Basic information
- CAS
1331-28-8- Standard SMILES
ClC=Cc1ccccc1- InChIKey
SBYMUDUGTIKLCR-UHFFFAOYSA-N- Molecular formula
- C8H7Cl
- Average molar mass
- 138.59 g/mol
- Monoisotopic mass
- 138.0236279
Overview
See also: Benzene, (2-chloroethenyl)- (annotation moved to).
Names & identifiers
- Preferred name
- Benzene, chloroethenyl-
- IUPAC
- 2-chloroethenylbenzene
Names & synonyms
1331-28-8Benzene, chloroethenyl-DTXSID00859510Styrene, chloro-EINECS 215-557-7RefChem:117335DTXCID60809758Chlorostyrenebeta-Chlorostyrene2-chloroethenylbenzene622-25-3omega-CHLOROSTYRENE
Show more names
(2-Chlorovinyl)benzene(2-Chloroethenyl)-benzenemonochlorostyreneSCHEMBL15849(2-Chloroethen-1-yl)benzeneSCHEMBL208117SCHEMBL1157706SCHEMBL3138495
Database identifiers
- CAS
1331-28-8、622-25-3- PubChem CID
- 12142
- DTXSID
DTXSID00859510- EC Number
- 210-726-1、215-557-7
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 90.7
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Benzene, chloroethenyl-
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzene, chloroethenyl-: ACTIVE
Related reactions
1 records
Compound notes
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