| Identification | |
| Name: | 2H-1,4-Benzodiazepin-2-one,3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro- |
| Synonyms: | 2H-1,4-Benzodiazepin-2-one,7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-, acetate (7CI);2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-,acetate (ester) (8CI);3-Acetoxy-7-chloro-5-(o-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one;Lorazepam acetate;Ro 7-8407; |
| CAS: | 2848-96-6 |
| EINECS: | 220-653-7 |
| Molecular Formula: | C17H12Cl2N2O3 |
| Molecular Weight: | 363.1948 |
| InChI: | InChI=1/C17H12Cl2N2O3/c1-9(22)24-17-16(23)20-14-7-6-10(18)8-12(14)15(21-17)11-4-2-3-5-13(11)19/h2-8,17H,1H3,(H,20,23) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.45 g/cm3 |
| Refractive index: | 1.656 |
| Specification: |
The 3-(Acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, its cas register number is 2848-96-6. It also can be called as 7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-2-oxo-2H-1,4-benzodiazepin-3-yl acetate and the IUPAC name about this chemical is [7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] Physical properties about 3-(Acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one are: (1)#H bond acceptors: 5; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 58.97Å2; (5)Index of Refraction: 1.656; (6)Molar Refractivity: 91.46 cm3; (7)Molar Volume: 248.9 cm3; (8)Polarizability: 36.25x10-24cm3; (9)Surface Tension: 51.4 dyne/cm; (10)Enthalpy of Vaporization: 79.83 kJ/mol; (11)Vapour Pressure: 4.33E-11 mmHg at 25°C You can still convert the following datas into molecular structure: |
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