(1-Chloroethenyl)benzene
Basic information
- CAS
618-34-8- Standard SMILES
C=C(Cl)c1ccccc1- InChIKey
XHAFIUUYXQFJEW-UHFFFAOYSA-N- Molecular formula
- C8H7Cl
- Average molar mass
- 138.59 g/mol
- Monoisotopic mass
- 138.0236279
Names & identifiers
- Preferred name
- (1-Chloroethenyl)benzene
- IUPAC
- 1-chloroethenylbenzene
- English name
- (1-Chlorovinyl)benzene
- Molecular formula
- C8H7Cl
- Molecular weight
- 138.59
Names & synonyms
618-34-8(1-Chloroethenyl)benzeneDTXSID40870704RefChem:1049245DTXCID20818402(1-Chlorovinyl)benzeneBenzene, (1-chloroethenyl)-1-chloroethenylbenzene1-Chloro-1-phenylethene(1-chloroethenyl)-benzeneMFCD01683454alpha-Chlorostyrene
Show more names
1-Chlorovinylbenzene1-Phenyl-1-chloroethene
1-Chlorovinyl-Benzene(1-Chlorovinyl)benzene #(1-Chloroethen-1-yl)benzeneSCHEMBL146641SCHEMBL2283597SCHEMBL9799403SY412898NS00045236
Database identifiers
- CAS
618-34-8- PubChem CID
- 69250
- DTXSID
DTXSID40870704- Nikkaji
- J91.304I
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 101
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Physicochemical properties
- Melting point
- -23 °C · -23°C
- Boiling point
- 189.97 °C · 189.97°C (estimate)
- Density
- 1.1016 · 1.1016
- refractive index
- 1.5612 · 1.5612
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Suppliers
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Related reactions
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Compound notes
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