Molecular properties
- Formula
- C7H6N2S
- Molar mass
- 150.21 g·mol−1
- Exact mass
- 150.0252 Da
- 6
- PubChem CID
- 8706
Molecule record
1,3-benzothiazol-2-amine
C7H6N2S
150.21 g/mol
Loading structure
Functional groups
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 08K5TLY3EQ
- 102337-98-4
- 136-95-8
- 2(3H)-Benzothiazolimine
- 2-AMINOBENZOTHIAZOLE
- 2-Amino-1,3-benzothiazole
- 2-Amino-benzothiazole
- 2-Aminobenzthiazole
Show all 24 synonyms
- 2-Benzothiazolamine
- 2-Benzothiazolylamine
- 2-Iminobenzothiazoline
- 2-amino-1,3-benzothiazol
- Benzothiazol-2-ylamine
- Benzothiazole, 2-amino-
- Benzothiazole-2-ylamine
- DTXSID1024467
- NSC 4670
- RefChem:465100
- SCHEMBL75245
- USAF EK-3941
- USAF XR-27
- benzo[d]thiazol-2-amine
- benzothiazolyl-amine
- o-Aminobenzothiazole
Structure identifiers
- Canonical SMILES
- Nc1nc2ccccc2s1
- Isomeric SMILES
- C1=CC=C2C(=C1)N=C(S2)N
- InChI
- InChI=1S/C7H6N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H2,8,9)
- InChIKey
- UHGULLIUJBCTEF-UHFFFAOYSA-N
- PubChem CID
- 8706
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 1,3-benzothiazol-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1,3-benzothiazol-2-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.