Molecular properties
- Formula
- C6H3ClN2S
- Molar mass
- 170.62 g·mol−1
- Exact mass
- 169.9705 Da
- 6
- PubChem CID
- 55297116
Molecule record
4-chloro-1,2,3-benzothiadiazole
C6H3ClN2S
170.62 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
- 4-chlorobenzothiadiazole
- AKOS006372493
- SCHEMBL23039753
Structure identifiers
- Canonical SMILES
- Clc1cccc2snnc12
- Isomeric SMILES
- C1=CC2=C(C(=C1)Cl)N=NS2
- InChI
- InChI=1S/C6H3ClN2S/c7-4-2-1-3-5-6(4)8-9-10-5/h1-3H
- InChIKey
- YDHHWYOQXZQWCM-UHFFFAOYSA-N
- PubChem CID
- 55297116
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 4-chloro-1,2,3-benzothiadiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-chloro-1,2,3-benzothiadiazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.