
- IUPAC name
- 2-(benzotriazol-2-yl)-4-methylphenol
- Molecular formula
- C13H11N3O
- Molecular weight
- 225.25 g/mol
- Exact mass
- 225.090211983 Da
- XLogP3
- 4.3
- Topological polar surface area
- 50.9 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:134926
- ChEMBL:CHEMBL1564747
- EPA DTXSID:DTXSID1027479
- PubMed:36586167
- PubMed:34388645
- PubMed:30315675
- PubMed:28927721
- PubMed:27743791
- PubMed:26454115
- PubMed:24642098
- PubMed:23037998
- PubMed:22242929
- PubMed:21582989
- PubMed:19271478
- PubMed:19198393
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.