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| Chemical manufacturer since 2002 | ||||
| Name | 3-Benzyl-2,3,4,5-Tetrahydro-1H-1,4-Benzodiazepine-7-Carbonitrile |
|---|---|
| Synonyms | 3-BENZYL-7-CYANO-2,3,4,5-TETRAHYDRO-1H-BENZODIAZEPINE |
| Molecular Structure | ![]() |
| Molecular Formula | C17H17N3 |
| Molecular Weight | 263.34 |
| CAS Registry Number | 195984-90-8 |
| SMILES | N#Cc3cc1c(NCC(NC1)Cc2ccccc2)cc3 |
| InChI | 1S/C17H17N3/c18-10-14-6-7-17-15(8-14)11-19-16(12-20-17)9-13-4-2-1-3-5-13/h1-8,16,19-20H,9,11-12H2 |
| InChIKey | HJWNLDCDSOLVJC-UHFFFAOYSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 457.86°C at 760 mmHg (Cal.) |
| Flash point | 230.706°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Benzyl-2,3,4,5-Tetrahydro-1H-1,4-Benzodiazepine-7-Carbonitrile |