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Chemical manufacturer since 2002 | ||||
Name | 3-Benzyl-2,3,4,5-Tetrahydro-1H-1,4-Benzodiazepine-7-Carbonitrile |
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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.) |
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Boiling point | 457.86°C at 760 mmHg (Cal.) |
Flash point | 230.706°C (Cal.) |
Refractive index | 1.637 (Cal.) |
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