Systematic / IUPAC Name: 1H-Benzotriazol-1-ol
ID: Reference3029
Other Names:
Benzazimidol;
HOBT;
N-Hydroxybenzotriazole;
1,2,3-Benzotriazol-1-ol;
1H-1,2,3-Benzotriazol-1-ol
; more
Formula: C6H5N3O
1-Hydroxybenzotriazol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 134 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 9/24/2015 1:08:51 PM |
InChI | InChI=1S/C6H5N3O/c10-9-6-4-2-1-3-5(6)7-8-9/h1-4,10H |
InChI Key | ASOKPJOREAFHNY-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C2C(=C1)N=NN2O |
CAS | 2592952 |
Splash | |
Other Names |
Benzazimidol; HOBT; N-Hydroxybenzotriazole; 1,2,3-Benzotriazol-1-ol; 1H-1,2,3-Benzotriazol-1-ol; 1H-Benzo[d][1,2,3]triazol-1-ol; 1H-Benzotriazole, 1-hydroxy-; 1-Benzotriazolol; 1-Hydroxy-1,2,3-benzotriazole; 1-Hydroxy-1H-benzotriazole; Benzotriazol-1-ol; Benzotriazolol |
Wikipedia | Hydroxybenzotriazole |
ChemSpider | 68282 |
PubChem | 75771 |
ChemIDPlus | 002592952 |
ChEMBL | CHEMBL1389920 |