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Chemical manufacturer | ||||
Name | 1-(6-Ethoxy-1H-Benzotriazol-1-Yl)-2-Propen-1-One |
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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.) |
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Boiling point | 381.135°C at 760 mmHg (Cal.) |
Flash point | 184.304°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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List of Reports Available for 1-(6-Ethoxy-1H-Benzotriazol-1-Yl)-2-Propen-1-One |