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| Chemical manufacturer since 1992 | ||||
| Name | 3-Amino-7-Chloro-5-Phenyl-1,3-Dihydro-Benzo[e][1,4]Diazepin-2-One |
|---|---|
| Synonyms | Brn 0754064; 1,3-Dihydro-3-Amino-7-Chloro-5-Phenyl-2H-1,4-Benzodiazepin-2-One; 2H-1,4-Benzodiazepin-2-One, 1,3-Dihydro-3-Amino-7-Chloro-5-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H12ClN3O |
| Molecular Weight | 285.73 |
| CAS Registry Number | 894-77-9 |
| SMILES | C1=C(Cl)C=CC2=C1C(=NC(N)C(N2)=O)C3=CC=CC=C3 |
| InChI | 1S/C15H12ClN3O/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)19-14(17)15(20)18-12/h1-8,14H,17H2,(H,18,20) |
| InChIKey | TUINAAYXMRLCEA-UHFFFAOYSA-N |
| Density | 1.419g/cm3 (Cal.) |
|---|---|
| Boiling point | 484.393°C at 760 mmHg (Cal.) |
| Flash point | 246.752°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-7-Chloro-5-Phenyl-1,3-Dihydro-Benzo[e][1,4]Diazepin-2-One |