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Revision as of 17:16, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 432746784 of page 2-Chloro-m-cresol for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 17:16, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444028803 of page 2-Chloroethanol 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
| verifiedrevid = 399296574 | verifiedrevid = 443345388
|Name=2-Chloro-''m''-cresol | Name = 2-Chloroethanol
|ImageFile=2-chloro-m-cresol.png | ImageFile = 2-chloroethanol-skeletal-nu.png
|ImageSize=120px <!-- | ImageSize = 150px -->
| ImageFile1 = 2-chloroethanol-3D-balls.png
|IUPACName=2-chloro-3-methyl-phenol
<!-- | ImageSize1 = 150px -->
|OtherNames= 2-Chloro-hydroxytoluene; 2-Chloro-m-cresol
| IUPACName = 2-Chloroethanol
⚫ |Section1= {{Chembox Identifiers
| OtherNames = 2-chloroethyl alcohol, ethylene chlorohydrin, glycol chlorohydrin, 2-chloro-1-ethanol, 2-monochloroethanol, 2-hydroxyethyl chloride, β-chloroethanol, β-hydroxyethyl chloride, chloroethanol, δ-chloroethanol, ethylchlorhydrin, ethylene chlorohydrin, glycol monochlorohydrin
| InChIKey = HKHXLHGVIHQKMK-UHFFFAOYAK
⚫ | Section1 = {{Chembox Identifiers
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | StdInChIKey = HKHXLHGVIHQKMK-UHFFFAOYSA-N
⚫ | ChemSpiderID = 21106015
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| KEGG_Ref = {{keggcite|correct|kegg}}
⚫ | ChemSpiderID = 14162
| KEGG = C06753
| InChI = 1/C7H7ClO/c1-5-3-2-4-6(9)7(5)8/h2-4,9H,1H3
| InChI = 1/C2H5ClO/c3-1-2-4/h4H,1-2H2
| InChIKey = SZIFAVKTNFCBPC-UHFFFAOYAF
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 191244
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C7H7ClO/c1-5-3-2-4-6(9)7(5)8/h2-4,9H,1H3 | StdInChI = 1S/C2H5ClO/c3-1-2-4/h4H,1-2H2
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| SMILES=Clc1c(cccc1O)C
⚫ | StdInChIKey = SZIFAVKTNFCBPC-UHFFFAOYSA-N
| MeSHName=
| CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 107-07-3
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 28200
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 753N66IHAN
| SMILES = ClCCO
}} }}
|Section2= {{Chembox Properties | Section2 = {{Chembox Properties
| Formula=C<sub>7</sub>H<sub>7</sub>ClO | Formula = C<sub>2</sub>H<sub>5</sub>ClO
| MolarMass =142.5829 | MolarMass = 80.52 g/mol
⚫ | Density = 1.197 g/cm³
| Appearance=
| MeltingPt = -67 °C
⚫ | Density= 1.228 g/cm<sup>3</sup>
| MeltingPt = | BoilingPt = 128-130 °C
| BoilingPt =
}} }}
|Section3= {{Chembox Hazards | Section8 = {{Chembox Related
| OtherCpds = ]
| FlashPt=78.1 °C
}} }}
}} }}

Revision as of 17:16, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 444028803 of page 2-Chloroethanol with values updated to verified values.
2-Chloroethanol
Names
IUPAC name 2-Chloroethanol
Other names 2-chloroethyl alcohol, ethylene chlorohydrin, glycol chlorohydrin, 2-chloro-1-ethanol, 2-monochloroethanol, 2-hydroxyethyl chloride, β-chloroethanol, β-hydroxyethyl chloride, chloroethanol, δ-chloroethanol, ethylchlorhydrin, ethylene chlorohydrin, glycol monochlorohydrin
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
UNII
InChI
  • InChI=1S/C2H5ClO/c3-1-2-4/h4H,1-2H2Key: SZIFAVKTNFCBPC-UHFFFAOYSA-N
  • InChI=1/C2H5ClO/c3-1-2-4/h4H,1-2H2Key: SZIFAVKTNFCBPC-UHFFFAOYAF
SMILES
  • ClCCO
Properties
Chemical formula C2H5ClO
Molar mass 80.52 g/mol
Density 1.197 g/cm³
Melting point -67 °C
Boiling point 128-130 °C
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound