Identification |
Name: | 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,3-[2-(diethylamino)ethyl]-3-(2-propen-1-yl)- |
Synonyms: | 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,3-[2-(diethylamino)ethyl]-3-(2-propenyl)- (9CI) |
CAS: | 54871-42-0 |
Molecular Formula: | C18H25 N3 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H25N3O2/c1-4-11-18(12-13-21(5-2)6-3)16(22)19-14-9-7-8-10-15(14)20-17(18)23/h4,7-10H,1,5-6,11-13H2,2-3H3,(H,19,22)(H,20,23) |
Molecular Structure: |
![(C18H25N3O2) 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,3-[2-(diethylamino)ethyl]-3-(2-propenyl)- (9CI)](https://img1.guidechem.com/chem/e/dict/55/54871-42-0.gif) |
Properties |
Flash Point: | 256°C |
Boiling Point: | 499.7°C at 760 mmHg |
Density: | 1.06g/cm3 |
Refractive index: | 1.52 |
Flash Point: | 256°C |
Safety Data |
|
 |