Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
7-Chloro-2-oxo-5-(2-chlorophenyl)-1,4-benzodiazepine-4-oxide |
EINECS | 220-974-2 |
CAS No. | 2955-37-5 | Density | 1.49 g/cm3 |
PSA | 57.85000 | LogP | 3.39000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H10Cl2N2O2 | Boiling Point | 476.5oC at 760 mmHg |
Molecular Weight | 321.163 | Flash Point | 242oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2H-1,4-Benzodiazepin-2-one,7-chloro-5-(o-chlorophenyl)-1,3-dihydro-, 4-oxide (7CI,8CI);7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one-4-oxide; |
Article Data | 6 |
The 7-Chloro-2-oxo-5-(2-chlorophenyl)-1,4-benzodiazepine-4-oxide, with the CAS registry number 2955-37-5, is also known as 7-Chloro-5-(2-chlorophenyl)-4-oxy-1,3-dihydrobenzo[e][1,4]diazepin-2-one. Its EINECS number is 220-974-2. This chemical's molecular formula is C15H10Cl2N2O2 and formula weight is 321.16. What's more, its systematic name is called 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one 4-oxide.
Physical properties of 7-Chloro-2-oxo-5-(2-chlorophenyl)-1,4-benzodiazepine-4-oxide: (1)ACD/LogP: 1.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 6; (6)ACD/BCF (pH 7.4): 6; (7)ACD/KOC (pH 5.5): 125; (8)ACD/KOC (pH 7.4): 125; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.689; (13)Molar Refractivity: 82.104 cm3; (14)Molar Volume: 215.051 cm3; (15)Surface Tension: 63.849 dyne/cm; (16)Density: 1.493 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc3ccccc3C=1c2cc(Cl)ccc2NC(=O)C[N+]=1[O-]
(2)InChI: InChI=1/C15H10Cl2N2O2/c16-9-5-6-13-11(7-9)15(19(21)8-14(20)18-13)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,18,20)
(3)InChIKey: OJDGPERBKOETAX-UHFFFAOYAU