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Revision as of 12:04, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444076095 of page Pyridinium for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 12:04, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456864551 of page Pyridinium_chlorochromate for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'StdInChI', 'StdInChIKey', 'CASNo').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
| verifiedrevid = 444074249 | verifiedrevid = 406365741
| ImageFileL1 = Pyridinium.svg | Name = Pyridinium chlorochromate
| ImageFile = Pyridinium_chlorochromate.PNG
| ImageSizeL1 = 80px
| ImageSize = 150px
| ImageFileR1 = Pyridinium-3D-balls.png
| ImageName = Chemical structure of the Pyridinium Chlorochromate
| ImageSizeR1 = 120px
| ImageFileL1 = Pyridinium-3D-balls.png
| IUPACName = pyridinium
| ImageNameR1 = Ball-and-stick model of the pyridinium cation
| OtherNames =
| ImageFileR1 = Chlorochromate-3D-balls.png
| ImageNameR1 = Ball-and-stick model of the chlorochromate anion
| IUPACName = Pyridinium chlorochromate
| OtherNames = PCC
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| InChI = 1S/C5H5N/c1-2-4-6-5-3-1/h1-5H/p+1 | InChI = 1/C5H5N.ClH.Cr.3O/c1-2-4-6-5-3-1;;;;;/h1-5H;1H;;;;/q;;+1;;;-1/rC5H5N.ClCrO3/c1-2-4-6-5-3-1;1-2(3,4)5/h1-5H;/q;-1/p+1
| InChIKey = LEHBURLTIWGHEM-YOEUSAHMAN
| InChIKey1 = JUJWROOIHBZHMG-UHFFFAOYSA-O
| CASNo = <!-- blanked - oldvalue: 26299-14-9 -->
| InChI1 = 1S/C5H5N/c1-2-4-6-5-3-1/h1-5H/p+1
| CASNo = <!-- blanked - oldvalue: 16969-45-2 -->
| CASNo_Ref = {{cascite|correct|CAS}}
| PubChem = 4989215
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4169387 | ChemSpiderID = 21106468
| SMILES = O=(=O)()Cl.1ccccc1
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C5H5N.ClH.Cr.3O/c1-2-4-6-5-3-1;;;;;/h1-5H;1H;;;;/q;;-2;;;-1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = JUJWROOIHBZHMG-UHFFFAOYSA-O | StdInChIKey = YCSAHNCILFTDEP-UHFFFAOYSA-N
}}
| SMILES = 1ccccc1
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI =1S/C5H5N/c1-2-4-6-5-3-1/h1-5H/p+1
}}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>5</sub>H<sub>5</sub>NHClCrO<sub>3</sub>
| C=5|H=6|N=1
| Appearance = | MolarMass = 215.56 g/mol
| Appearance = orange crystalline powder
| Density =
| MeltingPt = | MeltingPtC = 205
| BoilingPt = | Solvent = other solvents
| SolubleOther = soluble in ],<br />], ],<br />], ],<br />]
| Solubility =
}}
| Section3 = {{Chembox Hazards
| MainHazards =
| FlashPt =
| Autoignition =
}} }}
| Section7 = {{Chembox Hazards
| ExternalMSDS =
| MainHazards = oxidizing, toxic, flammable<br />carcinogenic, irritant
| NFPA-H = 3 | NFPA-R = 3 | NPFA-F = 0
| RPhrases = {{R49}}, {{R8}}, {{R43}}, {{R50/53}}
| SPhrases = {{S53}}, {{S45}}, {{S60}}, {{S61}}
}}
}} }}

Revision as of 12:04, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 456864551 of page Pyridinium_chlorochromate with values updated to verified values.
Pyridinium chlorochromate
Chemical structure of the Pyridinium Chlorochromate
Ball-and-stick model of the chlorochromate anion
Ball-and-stick model of the chlorochromate anion
Names
IUPAC name Pyridinium chlorochromate
Other names PCC
Identifiers
3D model (JSmol)
ChemSpider
InChI
  • InChI=1S/C5H5N.ClH.Cr.3O/c1-2-4-6-5-3-1;;;;;/h1-5H;1H;;;;/q;;-2;;;-1Key: YCSAHNCILFTDEP-UHFFFAOYSA-N
  • InChI=1/C5H5N.ClH.Cr.3O/c1-2-4-6-5-3-1;;;;;/h1-5H;1H;;;;/q;;+1;;;-1/rC5H5N.ClCrO3/c1-2-4-6-5-3-1;1-2(3,4)5/h1-5H;/q;-1/p+1Key: LEHBURLTIWGHEM-YOEUSAHMAN
SMILES
  • O=(=O)()Cl.1ccccc1
Properties
Chemical formula C5H5NHClCrO3
Molar mass 215.56 g/mol
Appearance orange crystalline powder
Melting point 205 °C (401 °F; 478 K)
Solubility in other solvents soluble in dichloromethane,
benzene, diethyl ether,
acetone, acetonitrile,
THF
Hazards
Occupational safety and health (OHS/OSH):
Main hazards oxidizing, toxic, flammable
carcinogenic, irritant
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 3: Short exposure could cause serious temporary or residual injury. E.g. chlorine gasFlammability (red): no hazard codeInstability 3: Capable of detonation or explosive decomposition but requires a strong initiating source, must be heated under confinement before initiation, reacts explosively with water, or will detonate if severely shocked. E.g. hydrogen peroxideSpecial hazards (white): no code
3 3
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