2-Methylbenzothiazole
- IUPAC name
- 2-methyl-1,3-benzothiazole
- Molecular formula
- C8H7NS
- Molecular weight
- 149.21 g/mol
- Exact mass
- 149.02992040 Da
- XLogP3
- 3.0
- Topological polar surface area
- 41.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL2393325
- EPA DTXSID:DTXSID8049208
- PubMed:22567563
- PubMed:22286078
- PubMed:21887798
- PubMed:21581268
- PubMed:21139846
- PubMed:19817445
- PubMed:11714312
- PubMed:11173383
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.