beta-Chlorostyrene

HCID 5284490

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Basic information

CAS: 1331-28-8
Standard SMILES: Cl/C=C/c1ccccc1
InChIKey: SBYMUDUGTIKLCR-VOTSOKGWSA-N
Molecular formula: C8H7Cl
Average molar mass: 138.59 g/mol
Monoisotopic mass: 138.0236279

Overview

See also: Benzene, chloroethenyl- (annotation moved to); Benzene, (2-chloroethenyl)- (annotation moved to).

Names & identifiers

Preferred name: beta-Chlorostyrene
IUPAC: [(E)-2-chloroethenyl]benzene

Names & synonyms

beta-ChlorostyreneStyrene, .beta.-chloro-622-25-34110-77-4(E)-(2-chlorovinyl)benzeneCHLOROVINYLBENZENEomega-CHLOROSTYRENE[2-chlorovinyl]benzene[(E)-2-Chloroethenyl]benzene(2-Chloroethenyl)-benzene1-Chloro-2-phenylethene2-Chlor-styrol

Show more names

Benzene, [(1E)-2-chloroethenyl]-.beta.-Chlorostyrene.omega.-Chloro styrene2-Chloroethenyl]benzene2-Chloro-1-phenyletheneSCHEMBL147849SCHEMBL3138493[(E)-2-chloro-vinyl]-benzene

Database identifiers

CAS: 1331-28-8、622-25-3
PubChem CID: 5284490
DTXSID: DTXSID1021538
EC Number: 210-726-1
Nikkaji: J6.837C、J91.305G

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 1
Heavy atoms: 9
Formal charge: 0
Complexity: 90.7

Experimental & physicochemical properties

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Related reactions

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Compound notes

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