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Revision as of 09:34, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 464210466 of page Insulin_aspart for the Chem/Drugbox validation project (updated: 'UNII', 'ChEMBL', 'CAS_number').← Previous edit Revision as of 09:34, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 464212901 of page Silicon_carbide for the Chem/Drugbox validation project (updated: '').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{Chembox
| verifiedrevid = 455331018
| Verifiedfields = changed
| ImageFile = SiC p1390066.jpg
| verifiedrevid = 458271391
| IUPAC_name = | ImageSize = 244
| ImageName = Sample of silicon carbide as a boule
| image = Insulin Aspart Structural Formula.gif
| drug_name = Insulin Aspart | PIN = Silicon carbide
| SystematicName = Methanidylidynesilylium

| OtherNames = Carborundum<br />
<!--Clinical data-->
Moissanite
| tradename =
| Section1 = {{Chembox Identifiers
| Drugs.com = {{drugs.com|monograph|insulin_aspart}}
| MedlinePlus = a605013 | CASNo = 409-21-2
| CASNo_Ref = {{cascite|correct|CAS}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = C | PubChem = 9863
| PubChem_Ref = {{Pubchemcite|correct|PubChem}}
| pregnancy_category =
| ChemSpiderID = 9479
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = Rx-only
| legal_status =
| routes_of_administration = Subcutaneous

<!--Pharmacokinetic data-->
| bioavailability =
| protein_bound =
| metabolism =
| elimination_half-life =
| excretion =

<!--Identifiers-->
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| EINECS = 206-991-8
| ChemSpiderID = NA
| MeSHName = Silicon+carbide
| CAS_number_Ref = {{cascite|changed|??}}
| ChEBI_Ref = {{ebicite|correct|EBI}}
| CAS_number = <!-- blanked - oldvalue: 116094-23-6 -->
| ATC_prefix = A10 | ChEBI = 29390
| ATC_suffix = AB05 | RTECS = VW0450000
| PubChem = 16132418 | SMILES = #
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| DrugBank = DB01306 | StdInChI = 1S/CSi/c1-2
| InChI1 = 1/CSi/c1-2
| UNII_Ref = {{fdacite|changed|FDA}}
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| UNII = <!-- blanked - oldvalue: D933668QVX -->
| StdInChIKey = HBMJWWWQQXIZIP-UHFFFAOYSA-N
| KEGG_Ref = {{keggcite|correct|kegg}}
| InChIKey = HBMJWWWQQXIZIP-UHFFFAOYAF
| KEGG = D04475
| Gmelin = 13642}}
| ChEMBL_Ref = {{ebicite|changed|EBI}}
| Section2 = {{Chembox Properties
| ChEMBL = <!-- blanked - oldvalue: 1201496 -->
| C = 1
| C=256 | H=381 | N=65 | O=79 | S=6
| Si = 1
| molecular_weight = 5825.8 g/mol
| ExactMass = 39.976926533 g mol<sup>−1</sup>
| Appearance = Colorless crystals
| Density = 3.21 g/cm<sup>3</sup> (all ])<ref>{{cite book| author =Patnaik, P.| title = Handbook of Inorganic Chemicals| publisher =McGraw-Hill| year =2002| isbn =0070494398}}</ref>
| MeltingPtC = 2730
| Melting_notes = decomposes
| ElectronMobility = ~900 cm<sup>2</sup>/(V·s) (all polytypes)
| RefractIndex = 2.55 (infrared; all polytypes)<ref name=ioffe/>}}
| Section7 = {{Chembox Hazards
| EUClass = not listed
| NFPA-H = 1
| NFPA-F = 0
| NFPA-R = 0
}}
}} }}

Revision as of 09:34, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 464212901 of page Silicon_carbide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Sample of silicon carbide as a boule
Names
Preferred IUPAC name Silicon carbide
Systematic IUPAC name Methanidylidynesilylium
Other names Carborundum
Moissanite
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
EC Number
  • 206-991-8
Gmelin Reference 13642
MeSH Silicon+carbide
PubChem CID
RTECS number
  • VW0450000
InChI
  • InChI=1S/CSi/c1-2Key: HBMJWWWQQXIZIP-UHFFFAOYSA-N
  • Key: HBMJWWWQQXIZIP-UHFFFAOYAF
  • InChI=1/CSi/c1-2
SMILES
  • #
Properties
Chemical formula CSi
Molar mass 40.096 g·mol
Appearance Colorless crystals
Density 3.21 g/cm (all polytypes)
Melting point 2,730 °C (4,950 °F; 3,000 K)
Electron mobility ~900 cm/(V·s) (all polytypes)
Refractive index (nD) 2.55 (infrared; all polytypes)
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 1: Exposure would cause irritation but only minor residual injury. E.g. turpentineFlammability 0: Will not burn. E.g. waterInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
1 0 0
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Patnaik, P. (2002). Handbook of Inorganic Chemicals. McGraw-Hill. ISBN 0070494398.
  2. Cite error: The named reference ioffe was invoked but never defined (see the help page).