Identification |
Name: | 7H-[1,3]Diazepino[2,1-a]isoindol-7-one,1,2,3,4,5,11b-hexahydro-11b-phenyl- |
Synonyms: | AC1NQR1I;N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide;5983-66-4 |
CAS: | 5983-66-4 |
Molecular Formula: | C18H18 N2 O |
Molecular Weight: | 454.9723 |
InChI: | InChI=1/C23H23ClN4O2S/c1-3-15(2)20(25-19(29)14-9-16-7-5-4-6-8-16)21(30)26-23-28-27-22(31-23)17-10-12-18(24)13-11-17/h4-15,20H,3H2,1-2H3,(H,25,29)(H,26,28,30) |
Molecular Structure: |
![(C18H18N2O) AC1NQR1I;N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanam...](https://img1.guidechem.com/chem/e/dict/24/5983-66-4.jpg) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.298g/cm3 |
Refractive index: | 1.643 |
Flash Point: | °C |
Safety Data |
|
 |