Molecular properties
- Formula
- C7H5ClN2
- Molar mass
- 152.58 g·mol−1
- Exact mass
- 152.0141 Da
- 6
- PubChem CID
- 78572
Molecule record
2-chloro-1H-benzimidazole
C7H5ClN2
152.58 g/mol
Loading structure
Functional groups
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-Benzimidazole, 2-chloro-
- 2-Chloro-1H-1,3-Benzodiazole
- 2-Chloro-1H-1,3-benzimidazole
- 2-Chlorobenzimidazole
- 2-chloranyl-1~{H}-benzimidazole
- 2-chloro-1H-benzimidazol
- 2-chloro-1H-benzo[d]imidazole
- 2-chloro-1h-benzoimidazole
Show all 24 synonyms
- 2-chloro-benzimidazole
- 2-chloro-benzoimidazole
- 2-chlorobenzoimidazole
- 4857-06-1
- 5F4MJ5PT4K
- AYPSHJCKSDNETA-UHFFFAOYSA-N
- Benzimidazole, 2-chloro-
- DTXCID4040630
- DTXSID8063626
- EINECS 225-453-3
- Emedastine Impurity 8
- InChI=1/C7H5ClN2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10
- MFCD00051944
- NSC-111358
- NSC111358
- RefChem:86453
Structure identifiers
- Canonical SMILES
- Clc1nc2ccccc2[nH]1
- Isomeric SMILES
- C1=CC=C2C(=C1)NC(=N2)Cl
- InChI
- InChI=1S/C7H5ClN2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)
- InChIKey
- AYPSHJCKSDNETA-UHFFFAOYSA-N
- PubChem CID
- 78572
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 2-chloro-1H-benzimidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-chloro-1H-benzimidazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.