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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-5-(Trifluoromethyl)-1H-1,3-Diazepine |
|---|---|
| Synonyms | 2-ethoxy-5-(trifluoromethyl)-1H-1,3-diazepine |
| Molecular Structure |  |
| Molecular Formula | C8H9F3N2O |
| Molecular Weight | 206.17 |
| CAS Registry Number | 177211-79-9 |
| SMILES | CCOC1=NC=C(C=CN1)C(F)(F)F |
| InChI | 1S/C8H9F3N2O/c1-2-14-7-12-4-3-6(5-13-7)8(9,10)11/h3-5H,2H2,1H3,(H,12,13) |
| InChIKey | VWAAFEJDQCYUFD-UHFFFAOYSA-N |
| Density | 1.273g/cm3 (Cal.) |
|---|---|
| Boiling point | 177.191°C at 760 mmHg (Cal.) |
| Flash point | 60.964°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
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| List of Reports Available for 2-Ethoxy-5-(Trifluoromethyl)-1H-1,3-Diazepine |