Molecule record

1-chloro-2-ethylbenzene

C8H9Cl

140.61 g/mol

Loading structure

Molecular properties

Formula
C8H9Cl
Molar mass
140.61 g·mol−1
Exact mass
140.0393 Da
4
PubChem CID
6995

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 1-Ethyl-2-chlorobenzene
  • 1-chloro-2-ethyl-benzene
  • 2-Chloro-1-ethylbenzene
  • 2-Ethylchlorobenzene
  • 89-96-3
  • AI3-15621
  • Benzene, 1-chloro-2-ethyl-
  • Benzene,1-chloro-2-ethyl-
Show all 24 synonyms
  • CVGAWKYSRYXQOI-UHFFFAOYSA-N
  • DTXCID40159965
  • DTXSID40237474
  • MFCD00060271
  • NSC 72739
  • O-CHLOROETHYLBENZENE
  • RefChem:75348
  • SCHEMBL128364
  • SCHEMBL2067489
  • SCHEMBL442844
  • SCHEMBL455750
  • SCHEMBL456598
  • SCHEMBL457076
  • SCHEMBL91282
  • SCHEMBL97512
  • o-Ethylchlorobenzene

Structure identifiers

Canonical SMILES
CCc1ccccc1Cl
Isomeric SMILES
CCC1=CC=CC=C1Cl
InChI
InChI=1S/C8H9Cl/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3
InChIKey
CVGAWKYSRYXQOI-UHFFFAOYSA-N
PubChem CID
6995

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-2-ethylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-chloro-2-ethylbenzene; 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