Name | 8-Chloro-6-(2-Chlorophenyl)-N,N-Dimethyl-4H-1,2,4-Triazolo(1,5-a)(1,4)Benzodiazepine-2-Carboxamide |
---|---|
Synonyms | 4H-(1,2,4)Triazolo(1,5-A)(1,4)Benzodiazepine-2-Carboxamide, 8-Chloro-6-(2-Chlorophenyl)-N,N-Dimethyl-; 8-Chloro-6-(2-Chlorophenyl)-N,N-Dimethyl-4H-1,2,4-Triazolo(1,5-A)(1,4)Benzodiazepine-2-Carboxamide; Ccris 1930 |
Molecular Structure | ![]() |
Molecular Formula | C19H15Cl2N5O |
Molecular Weight | 400.27 |
CAS Registry Number | 50330-59-1 |
SMILES | C3=C2[N]1N=C(N=C1CN=C(C2=CC(=C3)Cl)C4=CC=CC=C4Cl)C(=O)N(C)C |
InChI | 1S/C19H15Cl2N5O/c1-25(2)19(27)18-23-16-10-22-17(12-5-3-4-6-14(12)21)13-9-11(20)7-8-15(13)26(16)24-18/h3-9H,10H2,1-2H3 |
InChIKey | YMJXPUGNWIWFJI-UHFFFAOYSA-N |
Density | 1.46g/cm3 (Cal.) |
---|---|
Boiling point | 580.37°C at 760 mmHg (Cal.) |
Flash point | 304.797°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Chloro-6-(2-Chlorophenyl)-N,N-Dimethyl-4H-1,2,4-Triazolo(1,5-a)(1,4)Benzodiazepine-2-Carboxamide |