Name | 9-Chloro-6,7-Dihydro-1-Phenylpyrrolo[3,2,1-jk][1,4]Benzodiazepin-4(3H)-One |
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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.) |
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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 |