Identification |
Name: | 1H-1,4-Benzodiazepine-2,5-dione,7-chloro-4-cyclopentyl-3,4-dihydro- |
Synonyms: | AC1L4369;7-chloro-4-cyclopentyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione;167689-96-5 |
CAS: | 167689-96-5 |
Molecular Formula: | C14H15 Cl N2 O2 |
Molecular Weight: | 278.7341 |
InChI: | InChI=1/C14H15ClN2O2/c15-9-5-6-12-11(7-9)14(19)17(8-13(18)16-12)10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,18) |
Molecular Structure: |
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Properties |
Flash Point: | 265.2°C |
Boiling Point: | 514.8°Cat760mmHg |
Density: | 1.337g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 265.2°C |
Safety Data |
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