2,3-Dihydro-5-phenyl-7-(trifluoromethyl)-1H-1,4-benzodiazepine

Base Information

Chemical Name:2,3-Dihydro-5-phenyl-7-(trifluoromethyl)-1H-1,4-benzodiazepine
CAS No.:2890-28-0
Molecular Formula:C₁₆H₁₃F₃N₂
Molecular Weight:290.288
Hs Code.:
UNII:JZE935ZLA7
DSSTox Substance ID:DTXSID00183100
Nikkaji Number:J69.301D
Mol file:2890-28-0.mol

Synonyms:2,3-Dihydro-5-phenyl-7-(trifluoromethyl)-1H-1,4-benzodiazepine;2890-28-0;BRN 0757483;RO-5-4933 free base;JZE935ZLA7;1H-1,4-BENZODIAZEPINE, 2,3-DIHYDRO-5-PHENYL-7-(TRIFLUOROMETHYL)-;5-23-09-00075 (Beilstein Handbook Reference);UNII-JZE935ZLA7;SCHEMBL11678875;DTXSID00183100;UVIWKJUMUWEHQO-UHFFFAOYSA-N;C16H13F3N2;C16-H13-F3-N2;LS-34079;7-TRIFLUOROMETHYL-5-PHENYL-1,2-DIHYDRO(3H)-1,4-BENZODIAZEPINE;Benzodiazepine, 1H-1,4-, 2,3-dihydro-5-phenyl-7-(trifluoromethyl)-

Suppliers and Price of 2,3-Dihydro-5-phenyl-7-(trifluoromethyl)-1H-1,4-benzodiazepine

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 4 raw suppliers

Chemical Property of 2,3-Dihydro-5-phenyl-7-(trifluoromethyl)-1H-1,4-benzodiazepine

Chemical Property:

Vapor Pressure:1.28E-05mmHg at 25°C
Boiling Point:368.3°Cat760mmHg
Flash Point:176.6°C
PSA：24.39000
Density:1.27g/cm³
LogP:3.54190
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:290.10308291
Heavy Atom Count:21
Complexity:386

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN=C(C2=C(N1)C=CC(=C2)C(F)(F)F)C3=CC=CC=C3

Technology Process of 2,3-Dihydro-5-phenyl-7-(trifluoromethyl)-1H-1,4-benzodiazepine

There total 1 articles about 2,3-Dihydro-5-phenyl-7-(trifluoromethyl)-1H-1,4-benzodiazepine 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: