Molecular properties
- Formula
- C7H4ClNS
- Molar mass
- 169.64 g·mol−1
- Exact mass
- 168.9753 Da
- 6
- PubChem CID
- 11987
Molecule record
2-chloro-1,3-benzothiazole
C7H4ClNS
169.64 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
- 2-Benzothiazolyl Chloride
- 2-CHLOROBENZO[D]THIAZOLE
- 2-Chloro-benzothiazole
- 2-Chlorobenzothiazole
- 2-chloro-benzo[d]thiazole
- 2-chlorobenzthiazole
- 210-415-0
- 4-27-00-01072 (Beilstein Handbook Reference)
Show all 24 synonyms
- 615-20-3
- AI3-63118
- BENZOTHIAZOLE, 2-CHLORO-
- BRN 0116316
- BSQLQMLFTHJVKS-UHFFFAOYSA-N
- DTXCID6030861
- DTXSID2052289
- EC 210-415-0
- EINECS 210-415-0
- FN1T1Y0P5P
- InChI=1/C7H4ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4
- MFCD00005776
- NSC 8442
- RefChem:86455
- UNII-FN1T1Y0P5P
- USAF EK-2784
Structure identifiers
- Canonical SMILES
- Clc1nc2ccccc2s1
- Isomeric SMILES
- C1=CC=C2C(=C1)N=C(S2)Cl
- InChI
- InChI=1S/C7H4ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H
- InChIKey
- BSQLQMLFTHJVKS-UHFFFAOYSA-N
- PubChem CID
- 11987
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-1,3-benzothiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-chloro-1,3-benzothiazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.