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| CRO since 2013 | ||||
| Name | 2H-Benzotriazol-2-Ylacetic Acid |
|---|---|
| Synonyms | 2-(2H-1,2,3-Benzotriazol-2-Yl)Acetic Acid; 2-(2H-Benzo[d][1,2,3]triazol-2-yl)acetic acid; 2-(2-hydrobenzotriazol-2-yl)acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3O2 |
| Molecular Weight | 177.16 |
| CAS Registry Number | 4144-68-7 |
| SMILES | C1=CC2=NN(N=C2C=C1)CC(=O)O |
| InChI | 1S/C8H7N3O2/c12-8(13)5-11-9-6-3-1-2-4-7(6)10-11/h1-4H,5H2,(H,12,13) |
| InChIKey | DQVKBZMURLITOU-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.3±47.0°C at 760 mmHg (Cal.) |
| Flash point | 198.9±29.3°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2H-Benzotriazol-2-Ylacetic Acid |