| Formula |
C6H5N3O |
| IUPAC Name |
1-hydroxybenzotriazole |
| Molecular Mass |
135.123 g·mol−1 |
| Heat of Formation |
319.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.63 ± 1.08 D |
| Volume |
149.59 Å 3 |
| Surface Area |
155.43 Å 2 |
| HOMO Energy |
-9.78 ± 0.55 eV |
| LUMO Energy |
-1.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-hydroxy-1h-benzotriazole hydrate
- 1-hydroxybenzotriazole
- 1-hydroxybenzotriazole solution
- 1h-benzotriazole, 1-hydroxy-
- 1h-benzotriazole, 1-hydroxy-, hydrate
- benzazimidol
- benzazimidol hydrate
|
| CAS Number(s) |
|
| InChIKey |
ASOKPJOREAFHNY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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