Molecular properties
- Formula
- C8H7Cl
- Molar mass
- 138.60 g·mol−1
- Exact mass
- 138.0236 Da
- 5
- PubChem CID
- 14906
Molecule record
1-chloro-2-ethenylbenzene
C8H7Cl
138.60 g/mol
Loading structure
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-2-vinylbenzene
- 1-chloro-2-vinyl-benzene
- 2-Chlorostyrene
- 2-chloro-styrene
- 2039-87-4
- 26125-41-7
- BRN 2038863
- Benzene, 1-chloro-2-ethenyl-
Show all 24 synonyms
- CCRIS 4598
- EINECS 218-026-8
- HSDB 3450
- MFCD00000567
- NSC-18601
- NSC18601
- O-CHLOROSTYRENE
- Stryene, o-chloro-
- Styrene, 2-chloro-
- Styrene, o-chloro-
- Tulobuterol Impurity 39
- UNII-ZA43R4Q315
- ZA43R4Q315
- o-Chlorovinylbenzene
- ortho-Chlorostyrene
- poly(2-chlorostyrene)
Structure identifiers
- Canonical SMILES
- C=Cc1ccccc1Cl
- Isomeric SMILES
- C=CC1=CC=CC=C1Cl
- InChI
- InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2
- InChIKey
- ISRGONDNXBCDBM-UHFFFAOYSA-N
- PubChem CID
- 14906
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-chloro-2-ethenylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-chloro-2-ethenylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.