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Revision as of 13:48, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476395137 of page Sulfuric_acid for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 13:49, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476021513 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|chembox}}) 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.}}
{{chembox {{Chembox
| Watchedfields = changed
| verifiedrevid = 464362700 | verifiedrevid = 464363172
| ImageFile = Sulfuric-acid-2D-dimensions.svg
| ImageFile = SiC p1390066.jpg
| ImageAlt = S=O bond length = 142.2 pm, <br>S-O bond length = 157.4 pm, <br>O-H bond length = 97 pm
| ImageSize = 244
| ImageFile1 = Sulfuric-acid-Givan-et-al-1999-3D-balls.png
| ImageName = Sample of silicon carbide as a boule
| ImageSize1 = 160
| PIN = Silicon carbide
| ImageFile3 = Sulphuric acid 96 percent extra pure.jpg
| OtherNames = Carborundum <br />Moissanite
| IUPACName = Sulfuric acid
| OtherNames = Oil of vitriol
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
⚫ | CASNo = 409-21-2
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | ChemSpiderID = 1086
| PubChem = 9863
| UNII_Ref = {{fdacite|correct|FDA}}
| PubChem_Ref = {{Pubchemcite|correct|PubChem}}
| UNII = O40UQP6WCF
⚫ | ChemSpiderID = 9479
| KEGG_Ref = {{keggcite|correct|kegg}}
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| KEGG = D05963
⚫ | EINECS = 206-991-8
| InChI = 1/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)
| MeSHName = Silicon+carbide
| InChIKey = QAOWNCQODCNURD-UHFFFAOYAC
| ChEBI_Ref = {{ebicite|correct|EBI}} | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 26836 | ChEBI = 29390
| SMILES = OS(=O)(=O)O | RTECS = VW0450000
| SMILES = #
| ChEMBL_Ref = {{ebicite|correct|EBI}}
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| ChEMBL = 572964
| StdInChI = 1S/CSi/c1-2
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4) | InChI1 = 1/CSi/c1-2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = QAOWNCQODCNURD-UHFFFAOYSA-N | StdInChIKey = HBMJWWWQQXIZIP-UHFFFAOYSA-N
| InChIKey = HBMJWWWQQXIZIP-UHFFFAOYAF
⚫ | CASNo = 7664-93-9
| Gmelin = 13642
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| RTECS = WS5600000
⚫ | EINECS = 231-639-5
| UNNumber = 1830
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| C = 1
| Formula = {{chem|H|2}}{{chem||SO|4}}
| Si = 1
| MolarMass = 98.079 g/mol
| ExactMass = {{val|39.976926533}} g·mol<sup>−1</sup>
| Appearance = Clear, colorless, odorless liquid
| Appearance = Colorless crystals
| Density = 1.84 g/cm<sup>3</sup>, liquid
| 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>
| Solubility = miscible
| MeltingPtC = 10 | MeltingPtC = 2730
| Melting_notes = decomposes
| BoilingPtC = 337
| ElectronMobility = ~900 cm<sup>2</sup>/V·s (all polytypes)
| Viscosity = 26.7 ] (20&nbsp;°C)
| RefractIndex = 2.55 (infrared; all polytypes)<ref name=ioffe/>
| pKa = −3, 1.99
}} }}
| Section4 = {{Chembox Thermochemistry | Section7 = {{Chembox Hazards
| EUClass = Not listed
| DeltaHf = −814&nbsp;kJ·mol<sup>−1</sup><ref name=b1>{{cite book| author = Zumdahl, Steven S.|title =Chemical Principles 6th Ed.| publisher = Houghton Mifflin Company| year = 2009| isbn = 061894690X|page=A23}}</ref>
⚫ | NFPA-H = 1
| Entropy = 157&nbsp;J·mol<sup>−1</sup>·K<sup>−1</sup><ref name=b1/>
⚫ | NFPA-F = 0
}}
⚫ | NFPA-R = 0
| Section7 = {{Chembox Hazards
| ExternalMSDS =
| EUIndex = 016-020-00-8
| FlashPt = Non-flammable
| EUClass = {{Hazchem C}} {{Hazchem N}} {{Hazchem T}}
⚫ | NFPA-H = 3
⚫ | NFPA-F = 0
⚫ | NFPA-R = 2
| NFPA-O = W
| RPhrases = {{R35}}
| SPhrases = {{S1/2}} {{S26}} {{S30}} {{S45}}
}}
| Section8 = {{Chembox Related
| Function = ]s
| OtherFunctn = ]<br/>]<br/>]
| OtherCpds = ]<br/>]<br/>]<br/>]
}} }}
}} }}

Revision as of 13:49, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 476021513 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
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). checkY verify (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).