Name | 7-Chloro-2,3-Dihydro-5-Phenyl-1H-1,4-Benzodiazepine |
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Synonyms | Desmethylmedazepam; Ro 5-2925; 1H-1,4-Benzodiazepine, 7-Chloro-2,3-Dihydro-5-Phenyl |
Molecular Structure | ![]() |
Molecular Formula | C15H13ClN2 |
Molecular Weight | 256.73 |
CAS Registry Number | 1694-78-6 |
SMILES | C1=C(Cl)C=CC2=C1C(=NCCN2)C3=CC=CC=C3 |
InChI | 1S/C15H13ClN2/c16-12-6-7-14-13(10-12)15(18-9-8-17-14)11-4-2-1-3-5-11/h1-7,10,17H,8-9H2 |
InChIKey | JZWOKDTXYPEJEW-UHFFFAOYSA-N |
Density | 1.239g/cm3 (Cal.) |
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Boiling point | 394.927°C at 760 mmHg (Cal.) |
Flash point | 192.645°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Chloro-2,3-Dihydro-5-Phenyl-1H-1,4-Benzodiazepine |