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Chemical manufacturer | ||||
Name | 2-Ethoxy-4-(trifluoromethyl)-1H-1,3-diazepine |
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Synonyms | 2-ethoxy-4-(trifluoromethyl)-1H-1,3-diazepine |
Molecular Structure | ![]() |
Molecular Formula | C8H9F3N2O |
Molecular Weight | 206.17 |
CAS Registry Number | 713122-50-0 |
SMILES | CCOC1=NC(=CC=CN1)C(F)(F)F |
InChI | 1S/C8H9F3N2O/c1-2-14-7-12-5-3-4-6(13-7)8(9,10)11/h3-5H,2H2,1H3,(H,12,13) |
InChIKey | WNDYVNKGFHKJBP-UHFFFAOYSA-N |
Density | 1.273g/cm3 (Cal.) |
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Boiling point | 178.715°C at 760 mmHg (Cal.) |
Flash point | 61.885°C (Cal.) |
Refractive index | 1.459 (Cal.) |
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