| product Name |
1H-benzotriazol-1-ylacetic acid |
| Synonyms |
1H-1,2,3-Benzotriazole-1-acetic acid; 1H-Benzotriazol-1-ylacetic acid |
| Molecular Formula |
C8H7N3O2 |
| Molecular Weight |
177.1601 |
| InChI |
InChI=1/C8H7N3O2/c12-8(13)5-11-7-4-2-1-3-6(7)9-10-11/h1-4H,5H2,(H,12,13) |
| CAS Registry Number |
4144-64-3 |
| Molecular Structure |
|
| Density |
1.48g/cm3 |
| Boiling point |
427.2°C at 760 mmHg |
| Refractive index |
1.701 |
| Flash point |
212.2°C |
| Vapour Pressur |
4.65E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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