2,3-Dihydro-7-chloro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carbonitrile

Base Information

Chemical Name:2,3-Dihydro-7-chloro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carbonitrile
CAS No.:61984-07-4
Molecular Formula:C16H10ClN3O
Molecular Weight:295.7231
Hs Code.:
DSSTox Substance ID:DTXSID30977519
ChEMBL ID:CHEMBL3248359

Synonyms:BRN 0680092;7-Chloro-3-cyano-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one;1H-1,4-Benzodiazepine-3-carbonitrile, 2,3-dihydro-7-chloro-2-oxo-5-phenyl-;2,3-Dihydro-7-chloro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carbonitrile;61984-07-4;C16H10ClN3O;CHEMBL3248359;DTXSID30977519;LS-34001;7-Chloro-2-hydroxy-5-phenyl-3H-1,4-benzodiazepine-3-carbonitrile

Suppliers and Price of 2,3-Dihydro-7-chloro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carbonitrile

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 2,3-Dihydro-7-chloro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carbonitrile

Chemical Property:

Vapor Pressure:1.38E-11mmHg at 25°C
Boiling Point:536.6°Cat760mmHg
Flash Point:278.3°C
Density:1.35g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:295.0512396
Heavy Atom Count:21
Complexity:489

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)C#N

Technology Process of 2,3-Dihydro-7-chloro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carbonitrile

There total 1 articles about 2,3-Dihydro-7-chloro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carbonitrile 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: