Identification |
Name: | 1H-1,4-Benzodiazepine-2,5-dione,7-chloro-3,4-dihydro-3-methyl-4-(3-methyl-2-buten-1-yl)- |
Synonyms: | 1H-1,4-Benzodiazepine-2,5-dione,7-chloro-3,4-dihydro-3-methyl-4-(3-methyl-2-butenyl)- (9CI) |
CAS: | 258849-85-3 |
Molecular Formula: | C15H17 Cl N2 O2 |
Molecular Weight: | 292.7607 |
InChI: | InChI=1/C15H17ClN2O2/c1-9(2)6-7-18-10(3)14(19)17-13-5-4-11(16)8-12(13)15(18)20/h4-6,8,10H,7H2,1-3H3,(H,17,19) |
Molecular Structure: |
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Properties |
Flash Point: | 252.4°C |
Boiling Point: | 493.7°Cat760mmHg |
Density: | 1.187g/cm3 |
Refractive index: | 1.548 |
Flash Point: | 252.4°C |
Safety Data |
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