| Name | 9-Chloro-6,7-Dihydro-1-Phenylpyrrolo[3,2,1-jk][1,4]Benzodiazepin-4(3H)-One |
|---|---|
| Synonyms | 9-Chloro-6,7-Dihydro-1-Phenylpyrrolo(3,2,1-Jk)(1,4)Benzodiazepin-4(3H)-One; Brn 0759281 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H13ClN2O |
| Molecular Weight | 296.76 |
| CAS Registry Number | 27158-78-7 |
| SMILES | C4=C2C1=C(CCN1C(=O)CN=C2C3=CC=CC=C3)C=C4Cl |
| InChI | 1S/C17H13ClN2O/c18-13-8-12-6-7-20-15(21)10-19-16(14(9-13)17(12)20)11-4-2-1-3-5-11/h1-5,8-9H,6-7,10H2 |
| InChIKey | INSDICJWUIJIIV-UHFFFAOYSA-N |
| Density | 1.385g/cm3 (Cal.) |
|---|---|
| Boiling point | 507.917°C at 760 mmHg (Cal.) |
| Flash point | 260.979°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9-Chloro-6,7-Dihydro-1-Phenylpyrrolo[3,2,1-jk][1,4]Benzodiazepin-4(3H)-One |