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| Chemical manufacturer | ||||
| Name | 1-(5-Ethoxy-1H-Benzotriazol-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(5-ethoxy-1H-benzo[d][1,2,3]triazol-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C10H11N3O2 |
| Molecular Weight | 205.21 |
| CAS Registry Number | 118933-94-1 |
| SMILES | CCOc1ccc2c(c1)nnn2C(=O)C |
| InChI | 1S/C10H11N3O2/c1-3-15-8-4-5-10-9(6-8)11-12-13(10)7(2)14/h4-6H,3H2,1-2H3 |
| InChIKey | MJKYNLKQLKVSDM-UHFFFAOYSA-N |
| Density | 1.292g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.668°C at 760 mmHg (Cal.) |
| Flash point | 169.507°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
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