1H-1,4-Benzodiazepine-7-carbonitrile, 2,3-dihydro-1-methyl-2-oxo-5-phenyl-

Base Information

Chemical Name:1H-1,4-Benzodiazepine-7-carbonitrile, 2,3-dihydro-1-methyl-2-oxo-5-phenyl-
CAS No.:3489-59-6
Molecular Formula:C17H13N3O
Molecular Weight:275.31
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70188445
Nikkaji Number:J69.297B
ChEMBL ID:CHEMBL275115

Synonyms:BRN 0757698;3489-59-6;Ro 5-4528;2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepine-7-carbonitrile;CHEMBL275115;1H-1,4-BENZODIAZEPINE-7-CARBONITRILE, 2,3-DIHYDRO-1-METHYL-2-OXO-5-PHENYL-;5-25-08-00121 (Beilstein Handbook Reference);Ro-5-4528;Oprea1_514225;QHII-066;SCHEMBL11262318;DTXSID70188445;BDBM50083882;Ro-054528;Ro-05-4528;LS-34002;1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepine-7-carbonitrile

Suppliers and Price of 1H-1,4-Benzodiazepine-7-carbonitrile, 2,3-dihydro-1-methyl-2-oxo-5-phenyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1H-1,4-Benzodiazepine-7-carbonitrile, 2,3-dihydro-1-methyl-2-oxo-5-phenyl-

Chemical Property:

Vapor Pressure:3.86E-11mmHg at 25°C
Boiling Point:525.6°C at 760 mmHg
Flash Point:271.7°C
PSA：56.46000
Density:1.19g/cm³
LogP:1.87268
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:275.105862047
Heavy Atom Count:21
Complexity:484

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C(=O)CN=C(C2=C1C=CC(=C2)C#N)C3=CC=CC=C3

Technology Process of 1H-1,4-Benzodiazepine-7-carbonitrile, 2,3-dihydro-1-methyl-2-oxo-5-phenyl-

There total 3 articles about 1H-1,4-Benzodiazepine-7-carbonitrile, 2,3-dihydro-1-methyl-2-oxo-5-phenyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: