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| Chemical manufacturer | ||||
| Name | 1-(6-Ethoxy-1H-Benzotriazol-1-Yl)-2-Propen-1-One |
|---|---|
| Synonyms | 1-(6-ethoxy-1H-benzo[d][1,2,3]triazol-1-yl)prop-2-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N3O2 |
| Molecular Weight | 217.22 |
| CAS Registry Number | 126123-93-1 |
| SMILES | CCOc1ccc2c(c1)n(nn2)C(=O)C=C |
| InChI | 1S/C11H11N3O2/c1-3-11(15)14-10-7-8(16-4-2)5-6-9(10)12-13-14/h3,5-7H,1,4H2,2H3 |
| InChIKey | CFUUVNLJRVVIBF-UHFFFAOYSA-N |
| Density | 1.242g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.135°C at 760 mmHg (Cal.) |
| Flash point | 184.304°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Ethoxy-1H-Benzotriazol-1-Yl)-2-Propen-1-One |