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| Name | 1-(2H-Benzotriazol-2-yl)ethanone |
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| Synonyms | 1-(2H-benzo[d][1,2,3]triazol-2-yl)ethanone; 2H-Benzotriazole, 2-acetyl- |
| Molecular Structure |  |
| Molecular Formula | C8H7N3O |
| Molecular Weight | 161.16 |
| CAS Registry Number | 90003-99-9 |
| SMILES | CC(=O)n1nc2ccccc2n1 |
| InChI | 1S/C8H7N3O/c1-6(12)11-9-7-4-2-3-5-8(7)10-11/h2-5H,1H3 |
| InChIKey | KFDIGGNHFYYYNH-UHFFFAOYSA-N |
| Density | 1.333g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.751°C at 760 mmHg (Cal.) |
| Flash point | 138.714°C (Cal.) |
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