Identification |
Name: | 1H-1,4-Benzodiazepine-2,5-dione,7-chloro-4-cyclobutyl-3,4-dihydro- |
Synonyms: | 167689-99-8;AC1L436A;7-chloro-4-cyclobutyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione;7-chloro-4-cyclobutyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione |
CAS: | 167689-99-8 |
Molecular Formula: | C13H13 Cl N2 O2 |
Molecular Weight: | 264.7075 |
InChI: | InChI=1/C13H13ClN2O2/c14-8-4-5-11-10(6-8)13(18)16(7-12(17)15-11)9-2-1-3-9/h4-6,9H,1-3,7H2,(H,15,17) |
Molecular Structure: |
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Properties |
Flash Point: | 261.1°C |
Boiling Point: | 508.2°Cat760mmHg |
Density: | 1.388g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 261.1°C |
Safety Data |
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