Name | 7-Bromo-5-(2-Chlorophenyl)-1,3-Dimethyl-3H-1,4-Benzodiazepin-2-One |
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Synonyms | 1,3-Dihydro-7-Bromo-5-(2-Chlorophenyl)-1,3-Dimethyl-2H-1,4-Benzodiazepin-2-One; 2H-1,4-Benzodiazepin-2-One, 1,3-Dihydro-7-Bromo-5-(2-Chlorophenyl)-1,3-Dimethyl-; 2H-1,4-Benzodiazepin-2-One, 7-Bromo-5-(2-Chlorophenyl)-1,3-Dihydro-1,3-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C17H14BrClN2O |
Molecular Weight | 377.67 |
CAS Registry Number | 129178-92-3 |
SMILES | C2=C1C(=NC(C(=O)N(C1=CC=C2Br)C)C)C3=CC=CC=C3Cl |
InChI | 1S/C17H14BrClN2O/c1-10-17(22)21(2)15-8-7-11(18)9-13(15)16(20-10)12-5-3-4-6-14(12)19/h3-10H,1-2H3 |
InChIKey | IFBWQIMNVMDGCK-UHFFFAOYSA-N |
Density | 1.489g/cm3 (Cal.) |
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Boiling point | 533.949°C at 760 mmHg (Cal.) |
Flash point | 276.722°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Bromo-5-(2-Chlorophenyl)-1,3-Dimethyl-3H-1,4-Benzodiazepin-2-One |