Molecular properties
- Formula
- C6H5N3O
- Molar mass
- 135.13 g·mol−1
- Exact mass
- 135.0433 Da
- 6
- PubChem CID
- 135399369
Molecule record
2H-benzotriazol-4-ol
C6H5N3O
135.13 g/mol
Loading structure
Functional groups
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,2-Dihydro-4H-benzotriazol-4-one
- 1,2-dihydrobenzotriazol-4-one
- 1H-1,2,3-benzotriazol-7-ol
- 1H-Benzotriazol-4-ol
- 1H-Benzotriazol-7-ol
- 1H-benzo[d][1,2,3]triazol-4-ol
- 1H-benzo[d][1,2,3]triazol-7-ol
- 1h-1,2,3-benzotriazol-4-ol
Show all 24 synonyms
- 2387180-06-3
- 26725-51-9
- 2H-1,2,3-Benzotriazol-4-ol
- 4(7)-Hydroxybenzotriazole
- 4-Hydroxy-1H-benzotriazole
- 4-Hydroxybenzotriazole
- 4H-Benzotriazol-4-one, 1,2-dihydro-
- DTXSID401020651
- MFCD00970892
- RefChem:53337
- hydoxybenzotriazole
- hydroxybenzotriazol
- hydroxybenzotriazole
- hydroxybenztriazol
- hydroxybenztriazole
- hydroxybezotriazol
Structure identifiers
- Canonical SMILES
- Oc1cccc2n[nH]nc12
- Isomeric SMILES
- C1=CC2=NNN=C2C(=C1)O
- InChI
- InChI=1S/C6H5N3O/c10-5-3-1-2-4-6(5)8-9-7-4/h1-3,10H,(H,7,8,9)
- InChIKey
- JMTMSDXUXJISAY-UHFFFAOYSA-N
- PubChem CID
- 135399369
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 2H-benzotriazol-4-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2H-benzotriazol-4-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.