| Identification | |
| Name: | Isoquino[2,1-d][1,4]benzodiazepin-6(7H)-one,2-chloro-5,9,10,14b-tetrahydro-5-propyl- |
| Synonyms: | BRN 0701636;5,9,10,14b-Tetrahydro-2-chloro-5-propylisoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one;Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-5-propyl-;AC1L48EM;LS-85307;2-chloro-5-propyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one;10256-58-3 |
| CAS: | 10256-58-3 |
| Molecular Formula: | C20H21 Cl N2 O |
| Molecular Weight: | 340.8465 |
| InChI: | InChI=1/C20H21ClN2O/c1-2-10-23-18-8-7-15(21)12-17(18)20-16-6-4-3-5-14(16)9-11-22(20)13-19(23)24/h3-8,12,20H,2,9-11,13H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 266.5°C |
| Boiling Point: | 517.1°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 266.5°C |
| Safety Data | |
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