Molecule record

1-chloro-4-ethenylbenzene

C8H7Cl

138.60 g/mol

Loading structure

Molecular properties

Formula
C8H7Cl
Molar mass
138.60 g·mol−1
Exact mass
138.0236 Da
5
PubChem CID
14085

Functional groups

Alkene
Aromatic ring
Aryl halide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-Chloro-4-vinylbenzene
  • 1-chloro-4-vinyl-benzene
  • 1073-67-2
  • 214-028-8
  • 24991-47-7
  • 4-Chlorostyrene
  • 4-Chlorostyrene (stabilized with TBC)
  • 4-vinylphenyl chloride
Show all 24 synonyms
  • Benzene, 1-chloro-4-ethenyl-
  • C8H7Cl
  • DTXSID4061464
  • EINECS 214-028-8
  • HSDB 3451
  • MFCD00000632
  • NSC-18603
  • P-CHLOROSTYRENE
  • Parachlorostyrene
  • RefChem:98623
  • Styrene, 4-chloro-
  • Styrene, p-chloro-
  • T0J05U220F
  • UNII-T0J05U220F
  • para-chlorostyrene
  • poly(p-chlorostyrene)

Structure identifiers

Canonical SMILES
C=Cc1ccc(Cl)cc1
Isomeric SMILES
C=CC1=CC=C(C=C1)Cl
InChI
InChI=1S/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2
InChIKey
KTZVZZJJVJQZHV-UHFFFAOYSA-N
PubChem CID
14085

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-chloro-4-ethenylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-chloro-4-ethenylbenzene; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record