Bản mẫu hộp hóa chất |
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{{Chembox | Reference = <!-- Names --> | Name = | pronounce = | IUPACName = | IUPACNames = <!-- -s for plural --> | PIN = | SystematicName = | OtherNames = <!-- Image parameters: see below --> <!-- Sections --> | Section1 = | Section2 = | Section3 = | Section4 = | Section5 = | Section6 = | Section7 = | Section8 = | Section9 = <!-- Style settings --> | style = | width = <!-- Bot parameter. Do not add, change or remove --> | Verifiedfields = | Watchedfields = | verifiedrevid = <!-- IMAGE row 1/9 --> | ImageFile = | ImageName = | ImageSize = | ImageAlt = | ImageCaption = <!-- IMAGE row 2/9 --> | ImageFile1 = | ImageName1 = | ImageSize1 = | ImageAlt1 = | ImageCaption1 = <!-- IMAGE (L, R) row 3/9 --> | ImageNameL1 = | ImageFileL1 = | ImageSizeL1 = | ImageAltL1 = | ImageCaptionL1 = | ImageNameR1 = | ImageFileR1 = | ImageSizeR1 = | ImageAltR1 = | ImageCaptionR1 = <!-- IMAGE (L, R) row 4/9 --> | ImageNameL2 = | ImageFileL2 = | ImageSizeL2 = | ImageAltL2 = | ImageCaptionL2 = | ImageNameR2 = | ImageFileR2 = | ImageSizeR2 = | ImageAltR2 = | ImageCaptionR2 = <!-- IMAGE row 5/9 --> | ImageName2 = | ImageFile2 = | ImageSize2 = | ImageAlt2 = | ImageCaption2 = <!-- IMAGE row 6/9 --> | ImageName3 = | ImageFile3 = | ImageSize3 = | ImageAlt3 = | ImageCaption3 = <!-- IMAGE rows 7-8-9/9 See below. ( _L3/R3, _L3/R4, _4: rarely needed or used) --> | ImageCaptionAll = | show_footer = }} | {{Chembox}} - các tham số chính | - Hiếm khi được sử dụng các tham số
{{Chembox <!-- footer settings --> | style-left-column-width= | show_ss_note = | show_infobox_ref = | general_note = <!-- IMAGE (L, R) row 7/9 --> | ImageNameL3 = | ImageFileL3 = | ImageSizeL3 = | ImageAltL3 = | ImageCaptionL3 = | ImageNameR3 = | ImageFileR3 = | ImageSizeR3 = | ImageAltR3 = | ImageCaptionR3 = <!-- IMAGE (L, R) row 8/9 --> | ImageNameL4 = | ImageFileL4 = | ImageSizeL4 = | ImageAltL4 = | ImageCaptionL4 = | ImageNameR4 = | ImageFileR4 = | ImageSizeR4 = | ImageAltR4 = | ImageCaptionR4 = <!-- IMAGE row 9/9 --> | ImageName4 = | ImageFile4 = | ImageSize4 = | ImageAlt4 = | ImageCaption4 = }} | {{Chembox}} - hiếm khi được sử dụng các tham số |
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|Section1={{Chembox Identifiers | Identifiers_ref = <!-- indexlabeling--> | index_label = | index1_label = | indexlist_caption = | index_comment = | index1_comment = <!--CASNo, +ix 1–5--> | CASNo = | CASNo_Comment = | CASNo1 = | CASNo1_Comment = | CASNoOther = <!--ChEBI, +ix 1–5--> | ChEBI = | ChEBI_Comment = | ChEBI1 = | ChEBI1_Comment = | ChEBIOther = <!--ChEMBL, +ix 1–5--> | ChEMBL = | ChEMBL_Comment = | ChEMBL1 = | ChEMBL1_Comment = | ChEMBLOther = <!--ChemSpiderID, +ix 1–5--> | ChemSpiderID = | ChemSpiderID_Comment = | ChemSpiderID1 = | ChemSpiderID1_Comment = | ChemSpiderIDOther = <!--DrugBank, +ix 1–5--> | DrugBank = | DrugBank_Comment = | DrugBank1 = | DrugBank1_Comment = | DrugBankOther = <!--IUPHAR_ligand, +ix 1–5--> | IUPHAR_ligand = | IUPHAR_ligand_Comment = | IUPHAR_ligand1 = | IUPHAR_ligand1_Comment = | IUPHAR_ligand_Other = <!--KEGG, +ix 1–5--> | KEGG = | KEGG_Comment = | KEGG1 = | KEGG1_Comment = | KEGGOther = <!--PubChem, +ix 1–5--> | PubChem = | PubChem_Comment = | PubChem1 = | PubChem1_Comment = | PubChemOther = <!--SMILES, Jmol 1–5--> | SMILES = | SMILES_Comment = | SMILES1 = | SMILES1_Comment = | SMILESOther = | Jmol = | Jmol1 = <!--StdInChI--> | StdInChI = | StdInChI_Comment = | StdInChIKey = <!--InChI, Key: index 1–5--> | InChI = | InChI_Comment = | InChIKey = | InChI1 = | InChI1_Comment = | InChIKey1 = | InChIOther = <!--UNII, +ix 1–5--> | UNII = | UNII_Comment = | UNII1 = | UNII1_Comment = | UNIIOther = <!--non-indexed params--> | 3DMet = | Abbreviations = | Beilstein = | EC_number = | EC_number_Comment = | Gmelin = | MeSHName = | RTECS = | UNNumber = }} | {{Chembox Identifiers}} ------ CAS registry number, links to http://www.commonchemistry.org/ CAS registry number comment Other CAS RN (unformatted) ------ ChEBI, links to http://www.ebi.ac.uk/chebi/ ------ CHeMBL ------ ChemSpider ID, links to http://www.chemspider.com/ ChemSpider ID comment ChemSpider ID verified? If yes, type: {{chemspidercite}} Other ChemSpider ID ------ DrugBank comment Other DrugBank ------ IUPHAR/BPS comment Other IUPHAR ------ KEGG entry, links to http://www.genome.jp/kegg/ ------ PubChem compound ID, links to http://pubchem.ncbi.nlm.nih.gov/ PubChem compound ID comment Other PubChem compound ID ------ SMILES SMILES comment Other SMILES ------ StdInChI StdInChI comment StdInChI Key StdInChI Key comment ------ InChI InChI comment Other InChI InChI Key InChI Key comment Other InChI Key ------ UNII: Unique Ingredient Identifier, by FDA UNII comment Other UNII ------ 3DMET entry, links to http://www.3dmet.dna.affrc.go.jp/ Abbreviations Beilstein reference EC_number (aka EINECS) E number (food additive code) Gmelin ID UN number MeSH heading, links to http://www.nlm.nih.gov/mesh/ RTECS number |
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| Section2={{Chembox Properties | Properties_ref = | Formula = | Formula_ref = | Formula_comment = | C= | H= | N= <!--(etc)--> | Formula_Charge = | MolarMass = | MolarMassRound = | MolarMass_ref = | MolarMass_notes = | Appearance = | Odor = | Odour = | Density = | MeltingPt = | MeltingPtC = | MeltingPtF = | MeltingPtK = | MeltingPt_ref = | MeltingPt_notes = | BoilingPt = | BoilingPtC = | BoilingPtF = | BoilingPtK = | BoilingPt_ref = | BoilingPt_notes = | SublimationConditions = | Solubility = | SolubilityProduct = | SolubilityProductAs = | SolubleOther = | Solvent = | Solubility1 = | Solvent1 = | Solubility2 = | Solvent2 = | Solubility3 = | Solvent3 = | Solubility4 = | Solvent4 = | Solubility5 = | Solvent5 = | CMC = | HLB = | LogP = | VaporPressure = | HenryConstant = | AtmosphericOHRateConstant = | pKa = | pKb = | IsoelectricPt = | LambdaMax = | Absorbance = | BandGap = | ElectronMobility = | SpecRotation = | MagSus = | ThermalConductivity = | RefractIndex = | Viscosity = | CriticalRelativeHumidity = | Dipole = | OrbitalHybridisation = | SpecificSurfaceArea = | PoreVolume = | AveragePoreSize = }} | {{Chembox Properties}} - danh sách chưa hoàn thành Reference Chemical formula reference comment per element (alternative input) molecule charge MolarMass MolarMassRound MolarMass_ref MolarMass_notes Appearance Odor, Odour Density MeltingPt, any text Number, in Celsius. Is converted to F and K Also possible: MeltingPtF=, or MeltingPtK= BoilingPt, any text Number, in Celsius. Is converted to F and K Also possible: BoilingPtF=, or BoilingPtK= SublimationConditions Solubility in water (Aqueous solution) SolubilityProduct SolubilityProductAs SolubleOther Solvent Solubility1 [[{{{Solvent1}}}]] Solubility2 [[{{{Solvent2}}}]] Solubility3 [[{{{Solvent3}}}]] Solubility4 [[{{{Solvent4}}}]] Solubility5 [[{{{Solvent5}}}]] CMC HLB LogP VaporPressure HenryConstant AtmosphericOHRateConstant pKa pKb IsoelectricPt LambdaMax Absorbance BandGap ElectronMobility SpecRotation MagSus ThermalConductivity RefractIndex Viscosity CriticalRelativeHumidity Dipole OrbitalHybridisation SpecificSurfaceArea PoreVolume AveragePoreSize |
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Danh sách hoàn thành | Section3 = {{Chembox Structure | Structure_ref = | CrystalStruct = | SpaceGroup = | PointGroup = | LattConst_a = | LattConst_b = | LattConst_c = | LattConst_alpha = | LattConst_beta = | LattConst_gamma = | LattConst_ref = | LattConst_Comment = | UnitCellVolume = | UnitCellFormulas = | Coordination = | MolShape = | OrbitalHybridisation = | Dipole = }} | {{Chembox Structure}} Reference in header Crystal structure Space group (free text) Point group Lattice constant (a, b, c) α, β, γ angles (không được thêm ký hiệu °) Reference for the lattice values Comment for lattice (any text) Lattice volume Number of formulas Coordination geometry Molecular geometry Lai hóa (hóa học) Dipole moment |
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Danh sách hoàn thành Ghi chú: Thêm đơn vị như kJ·mol<sup>−1</sup> J·mol<sup>−1</sup>·K<sup>−1</sup> |
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| Section6 = {{Chembox Pharmacology | Pharmacology_ref = | ATCCode_prefix = | ATCCode_suffix = | ATC_Supplemental = | ATCvet = | Licence_EU = | Licence_US = | Legal_status = | Legal_AU = | Legal_AU_comment = | Legal_CA = | Legal_CA_comment = | Legal_NZ = | Legal_NZ_comment = | Legal_UK = | Legal_UK_comment = | Legal_US = | Legal_US_comment = | Legal_EU = | Legal_EU_comment = | Legal_UN = | Legal_UN_comment = | Pregnancy_category = | Pregnancy_AU = | Pregnancy_AU_comment = | Pregnancy_US = | Pregnancy_US_comment = | Dependence_liability = | Addiction_liability = | AdminRoutes = | Bioavail = | ProteinBound = | Metabolism = | Metabolites = | OnsetOfAction = | HalfLife = | DurationOfAction = | Excretion = }} | {{Chembox Pharmacology}} Đã được đặt hàng như hiển thị theo bản mẫu Dược động học | - Danh sách hoàn thành
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| Section7 = {{Chembox Hazards | Hazards_ref = <!-- (data page) --> | ExternalSDS = | GHSPictograms = | GHSSignalWord = | HPhrases = | PPhrases = | MainHazards = | IngestionHazard = | InhalationHazard = | EyeHazard = | SkinHazard = | NFPA-F = | NFPA-H = | NFPA-R = | NFPA-S = | NFPA_ref = | FlashPt = | FlashPtC = | FlashPt_notes = | FlashPt_ref = | AutoignitionPt = | AutoignitionPtC = | AutoignitionPt_ref= | AutoignitionPt_notes= | ExploLimits = | TLV = | TLV-TWA = | TLV-STEL = | TLV-C = | LD50 = | LDLo = | LC50 = | LCLo = | PEL = | REL = | IDLH = | NIOSH_id = | NIOSH_ref = }} | {{Chembox Hazards}} - danh sách hoàn thành liên kết tới (trang dữ liệu)#Bảng chỉ dẫn an toàn liên kết tới một bảng chỉ dẫn an toàn hóa chất bên ngoài (MSDS) Danger pictograms according to GHS GHS Signal Word - Xem Thể loại:Bản mẫu GHS GHS Hazard statements GHS Precautionnary statements Nhóm từ nguy cơ (hệ thống EU) Nhóm từ an toàn (hệ thống EU) Flammability by NFPA 704, red. Xem tài liệu {{NFPA 704 diamond}} Health, blue. Health hazard code (0–4 or -) Reactivity, yellow. Reactivity hazard code (0–4 or -) Special hazards, white. Other hazard codes (like W, OX, RA, -. Xem danh sách) Reference for the NFPA fire diamond Flash point, any text Temperature, number in C. Can be a range: '50 to 60'. Also _PtF, _PtK. (xem: nhiệt độ) Autoignition point, any text Temperature, number in C. Can be a range: '50 to 60'. Also _PtF, _PtK. (xem: nhiệt độ) PEL Threshold Limit Value Threshold Limit Value: Time Weighted Average Threshold Limit Value: Short Time Exposure Limit Lethal dose for half a population either by oral, dermal or intravenous |
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Tất cả liên quan đến đầu vào tạo ra một danh sách 'xem thêm'. Đó là thực hành tốt để sử dụng các liên kết bài viết. | Section8 = {{Chembox Related | Related_ref = | OtherAnions = | OtherCations = | OtherFunction = | OtherFunction_label = | OtherCompounds = }} | {{Chembox Related}} - danh sách hoàn thành Ion Ion Nhãn văn bản: "Liên quan đến {{{OtherFunction_label}}}" Các hợp chất khác |
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| Section = {{Chembox Supplement | data page pagename = }} | {{Chembox Supplement}} - danh sách hoàn thành Đặt tên trang dữ liệu, mặc định là: Chembox SDS (trang dữ liệu) | {{Chembox | style-left-column-width = | show_ss_note = | general_note = | show_infobox_ref = <!-- bot maintained fields, do not edit --> | Verifiedfields = | verifiedrevid = | Watchedfields = }} | {{Chembox Footer}} - (Chembox internal only; parameters entered in main {{Chembox}}) Set lefthand text column width (default is 40%; see also 'width=' option in {{Chembox}}) Set '=no' will hide the standard state notice Allows a general note in the bottom box Set '=no' will hide the infobox reference notice Bot maintained Do not edit, add or remove these fields | |
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Sắp xếp hình ảnh hộp hóa chất | hàng 1 | ImageFile | hàng 2 | ImageFile1 | hàng 3 | ImageFileL1 | ImageFileR1 | hàng 4 | ImageFileL2 | ImageFileR2 | hàng 5 | ImageFile2 | hàng 6 | ImageFile3 | hàng 7 | ImageFileL3 | ImageFileR3 | hàng 8 | ImageFileL4 | ImageFileR4 | hàng 9 | ImageFile4 | {{Chembox | Name = <!-- Hàng 1/9 -->{{Chembox image |ImageFile = |ImageName = |ImageSize = |ImageAlt = |ImageCaption = }} <!-- Hàng 2/9 -->{{Chembox image |ImageFile1 = |ImageName1 = |ImageSize1 = |ImageAlt1 = |ImageCaption1 = }} <!-- Hàng 3/9 -->{{Chembox image sbs |ImageFileL1 = |ImageNameL1 = |ImageSizeL1 = |ImageAltL1 = |ImageCaptionL1 = |ImageFileR1 = |ImageNameR1 = |ImageSizeR1 = |ImageAltR1 = |ImageCaptionR1 = }} | ...(thêm các tham số hộp hóa chất) }} | |
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CASNo {{{CASNo1|}}}{{{CASNo2|}}}{{{CASNo3|}}}{{{CASNo4|}}}{{{CASNo5|}}} ChEBI {{{ChEBI1|}}}{{{ChEBI2|}}}{{{ChEBI3|}}}{{{ChEBI4|}}}{{{ChEBI5|}}} ChEMBL {{{ChEMBL1|}}}{{{ChEMBL2|}}}{{{ChEMBL3|}}}{{{ChEMBL4|}}}{{{ChEMBL5|}}} ChemSpiderID {{{ChemSpiderID1|}}}{{{ChemSpiderID2|}}}{{{ChemSpiderID3|}}} {{{ChemSpiderID4|}}} {{{ChemSpiderID5|}}} DrugBank {{{DrugBank1|}}}{{{DrugBank2|}}}{{{DrugBank3|}}}{{{DrugBank4|}}}{{{DrugBank5|}}} IUPHAR_ligand {{{IUPHAR_ligand1|}}}{{{IUPHAR_ligand2|}}}{{{IUPHAR_ligand3|}}}{{{IUPHAR_ligand4|}}}{{{IUPHAR_ligand5|}}} Jmol {{{Jmol1|}}}{{{Jmol2|}}}{{{Jmol3|}}}{{{Jmol4|}}}{{{Jmol5|}}} KEGG {{{KEGG1|}}}{{{KEGG2|}}}{{{KEGG3|}}}{{{KEGG4|}}}{{{KEGG5|}}} PubChem {{{PubChem1|}}}{{{PubChem2|}}}{{{PubChem3|}}}{{{PubChem4|}}}{{{PubChem5|}}} UNII {{{UNII1|}}}{{{UNII2|}}}{{{UNII3|}}}{{{UNII4|}}}{{{UNII5|}}} InChI, InChIKey {{{InChI1|}}}{{{InIKey1|}}}{{{InChI2|}}}{{{InChIKey2|}}}{{{InChI3|}}}{{{InChIKey3|}}}{{{InChI4|}}}{{{InChIKey4|}}}{{{InChI5|}}}{{{InChIKey5|}}} SMILES {{{SMILES1|}}}{{{SMILES2|}}}{{{SMILES3|}}}{{{SMILES4|}}}{{{SMILES5|}}} }} | CASNo ChEBI ChEMBL ChemSpiderID DrugBank IUPHAR_ligand Jmol KEGG PubChem UNII InChI, InChIKey SMILES |
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Four or less parameters are needed to present temperature data: |MeltingPt=Phân tích khi > |MeltingPtC=50 |MeltingPt_ref=<ref>[www.example.com]</ref> |MeltingPt_notes=My notes<ref>[www.chemspider.com]</ref> | Phân tích khi >_50 °C (122 °F; 323 K)[1]_My notes[2] | The options for conversion: |MeltingPtC=50 |MeltingPtF=50 |MeltingPtK=50 Temperature range: |MeltingPtC=50 to 70 |MeltingPtF=50 to 70 |MeltingPtK=50 to 70 | 50 °C (122 °F; 323 K) 10 °C; 50 °F; 283 K −223,2 °C; −369,7 °F; 50,0 K 50 đến 70 °C (122 đến 158 °F; 323 đến 343 K) 10 đến 21 °C; 50 đến 70 °F; 283 đến 294 K −223,2 đến −203,2 °C; −369,7 đến −333,7 °F; 50,0 đến 70,0 K | | Section = {{Chembox Properties | MeltingPt = | MeltingPtC = | MeltingPtF = | MeltingPtK = | MeltingPt_ref = | MeltingPt_notes = | BoilingPt = | BoilingPtC = | BoilingPtF = | BoilingPtK = | BoilingPt_ref = | BoilingPt_notes = }} | {{Chembox Properties}} - all temperature parameters Any text for melting point value Temperature, number only. Can be a range: '100 to 200' number, when in degrees Fahrenheit number, when in kelvins References (always shows, right after calculations or 'any text') Notes (always shows last; can include references) Any text for boiling point value Temperature, number only. Can be a range: '100 to 200' number, when in degrees Fahrenheit number, when in kelvins References (always shows, right after calculations or 'any text') Notes (always shows last; can include references) | | Section = {{Chembox Hazards | FlashPt = | FlashPtC = | FlashPtF = | FlashPtK = | FlashPt_ref = | FlashPt_notes = | AutoignitionPt = | AutoignitionPtC = | AutoignitionPtF = | AutoignitionPtK = | AutoignitionPt_ref = | AutoignitionPt_notes = }} | {{Chembox Hazards}} - all temperature parameters Any text for Flash point value. Temperature, number only. Can be a range: '100 to 200' number, when in degrees Fahrenheit number, when in kelvins References (always shows, right after calculations or 'any text') Notes (always shows last; can include references) Any text for autoignition temperature value Temperature, number only. Can be a range: '100 to 200' number, when in degrees Fahrenheit number, when in kelvins References (always shows, right after calculations or 'any text') Notes (always shows last; can include references) |
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