Molecular properties
- Formula
- C6H5N3O
- Molar mass
- 135.13 g·mol−1
- Exact mass
- 135.0433 Da
- 6
- PubChem CID
- 15905956
Molecule record
2-hydroxybenzotriazole
C6H5N3O
135.13 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- PHBCDAHASFSLMJ-UHFFFAOYSA-N
- SCHEMBL103176
- SCHEMBL1076414
- SCHEMBL2257674
- SCHEMBL4633983
- benzotriazole 2-oxide
Structure identifiers
- Canonical SMILES
- On1nc2ccccc2n1
- Isomeric SMILES
- C1=CC2=NN(N=C2C=C1)O
- InChI
- InChI=1S/C6H5N3O/c10-9-7-5-3-1-2-4-6(5)8-9/h1-4,10H
- InChIKey
- PHBCDAHASFSLMJ-UHFFFAOYSA-N
- PubChem CID
- 15905956
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 2-hydroxybenzotriazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-hydroxybenzotriazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.