Identification |
Name: | 1H-1,4-Benzodiazepine,2,3-dihydro-5-phenyl-7-(trifluoromethyl)- |
Synonyms: | 2,3-Dihydro-5-phenyl-7-(trifluoromethyl)-1H-1,4-benzodiazepine |
CAS: | 2890-28-0 |
Molecular Formula: | C16H13 F3 N2 |
Molecular Weight: | 290.283 |
InChI: | InChI=1/C16H13F3N2/c17-16(18,19)12-6-7-14-13(10-12)15(21-9-8-20-14)11-4-2-1-3-5-11/h1-7,10,20H,8-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 176.6°C |
Boiling Point: | 368.3°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.57 |
Flash Point: | 176.6°C |
Safety Data |
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