Revision as of 17:17, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 443314802 of page 2-Chloropyridine for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 17:17, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 414063825 of page 2-Chlorostyrene for the Chem/Drugbox validation project (updated: 'CASNo').Next edit → |
Line 1: |
Line 1: |
|
{{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 = 443314035 |
|
| verifiedrevid = 399296763 |
⚫ |
| ImageFile = 2-chloropyridine.png |
|
|
|
|Reference=<ref>, NIOSH Pocket Guide to Chemical Hazards</ref> |
⚫ |
| ImageSize = 120px |
|
|
| Name = 2-Chloropyridine |
|
|Name=2-Chlorostyrene |
|
⚫ |
|ImageFile=2-chlorostyrene.png |
⚫ |
| Section1 = {{Chembox Identifiers |
|
|
⚫ |
|ImageSize=150px |
⚫ |
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
|
|
|IUPACName=1-chloro-2-vinyl-benzene |
⚫ |
| ChemSpiderID = 7689 |
|
|
|
|OtherNames= 2-Chlorostyrene; 2-Chloro-2-ethenylbenzene; 1-Chloro-2-vinylbenzene; ''o''-Chlorostyrene |
⚫ |
| InChI = 1/C5H4ClN/c6-5-3-1-2-4-7-5/h1-4H |
|
|
⚫ |
|Section1= {{Chembox Identifiers |
|
| ChEBI_Ref = {{ebicite|correct|EBI}} |
|
|
⚫ |
| InChI = 1/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2 |
|
| ChEBI = 39174 |
|
|
|
| InChIKey = ISRGONDNXBCDBM-UHFFFAOYAD |
|
| SMILES = Clc1ncccc1 |
|
|
|
| SMILES1 = C=Cc1ccccc1Cl |
|
| InChIKey = OKDGRDCXVWSXDC-UHFFFAOYAI |
|
|
| ChEMBL_Ref = {{ebicite|correct|EBI}} |
|
|
| ChEMBL = 509579 |
|
|
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChI = 1S/C5H4ClN/c6-5-3-1-2-4-7-5/h1-4H |
|
| StdInChI = 1S/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2 |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey = OKDGRDCXVWSXDC-UHFFFAOYSA-N |
|
| StdInChIKey = ISRGONDNXBCDBM-UHFFFAOYSA-N |
|
|
| CASNo = <!-- blanked - oldvalue: 2039-87-4 --> |
|
| CASNo_Ref = {{cascite|correct|CAS}} |
|
|
⚫ |
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
| CASNo = 109-09-1 |
|
|
⚫ |
| ChemSpiderID = 14205 |
|
|
| SMILES=Clc1ccccc1C=C |
|
|
| MeSHName= |
|
⚫ |
}} |
|
|
|Section2= {{Chembox Properties |
|
⚫ |
| Formula=C<sub>8</sub>H<sub>7</sub>Cl |
|
⚫ |
| MolarMass =138.59 g/mol |
|
⚫ |
| Appearance=colorless liquid |
|
|
| Density= 1.088 g/cm<sup>3</sup> |
|
⚫ |
| MeltingPtC = -63.1 |
|
⚫ |
| BoilingPtC = 189 |
|
|
| Solubulity = Insoluble |
|
}} |
|
}} |
|
| Section2 = {{Chembox Properties |
|
|Section3= {{Chembox Hazards |
|
|
| FlashPt=60.4 °C |
⚫ |
| Formula = C<sub>5</sub>H<sub>4</sub>ClN |
|
⚫ |
| MolarMass = 113.54 g/mol |
|
⚫ |
| Appearance = colorless, clear liquid |
|
|
| Solubility = 27 g/L |
|
⚫ |
| MeltingPtC = -46 |
|
⚫ |
| BoilingPtC = 166 |
|
|
| pKa = 0.49 <ref> Linnell, R. H., ''J. Org. Chem.'', '''1960''', ''25'', 290. </ref> |
|
⚫ |
}} |
|
|
| Section7 = {{Chembox Hazards |
|
|
| ExternalMSDS = |
|
|
| RPhrases = {{R23}} {{R38}} |
|
|
| SPhrases = {{S26}} {{S37}} {{S39}} {{S45}} |
|
|
| MainHazards = |
|
|
}} |
|
}} |
|
}} |
|
}} |