| Identification | |
| Name: | 7-chloro-5-(2-chlorophenyl)-1-(4,5-dihydro-1,3-oxazol-2-yl)-2,3-dihydro-1H-1,4-benzodiazepine |
| Synonyms: | SC 32855;1H-1,4-Benzodiazepine, 2,3-dihydro-7-chloro-5-(2-chlorophenyl)-1-(4,5-dihydro-2-oxazolyl)-;1H-1,4-Benzodiazepine, 7-chloro-5-(2-chlorophenyl)-1-(4,5-dihydro-2-oxazolyl)-2,3-dihydro-;2,3-Dihydro-7-chloro-5-(2-chlorophenyl)-1-(4,5-dihydro-2-oxazolyl)-1H-1,4-benzodiazepine;AC1L4B09;LS-34077;2-[7-chloro-5-(2-chlorophenyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]-4,5-dihydro-1,3-oxazole;76053-14-0 |
| CAS: | 76053-14-0 |
| Molecular Formula: | C18H15Cl2N3O |
| Molecular Weight: | 360.2372 |
| InChI: | InChI=1/C18H15Cl2N3O/c19-12-5-6-16-14(11-12)17(13-3-1-2-4-15(13)20)21-7-9-23(16)18-22-8-10-24-18/h1-6,11H,7-10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 248.3°C |
| Boiling Point: | 487°C at 760 mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.681 |
| Flash Point: | 248.3°C |
| Safety Data | |
 |
|
