8H-Pyrido(3,2,1-jk)-(1,4)-benzodiazepin-4,8-dione, 3,4,6,7-tetrahydro-10-chloro-1-phenyl-

Base Information

Chemical Name:8H-Pyrido(3,2,1-jk)-(1,4)-benzodiazepin-4,8-dione, 3,4,6,7-tetrahydro-10-chloro-1-phenyl-
CAS No.:53491-50-2
Molecular Formula:C18H13ClN2O2
Molecular Weight:324.761
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60201677
Mol file:53491-50-2.mol

Synonyms:BRN 0699726;8H-Pyrido(3,2,1-jk)-(1,4)-benzodiazepin-4,8-dione, 3,4,6,7-tetrahydro-10-chloro-1-phenyl-;53491-50-2;Phenyl-5-chloro-10-tetrahydro-2,3,6,7 8H pyrido(3,2,1-jk)-benzodiazepine-1,4-dione-2,8;8H-Pyrido(3,2,1-jk)-(1,4)-benzodiazepin-4,8-dione, 10-chloro-1-phenyl-3,4,6,7-tetrahydro-;DTXSID60201677;LS-133093;5-24-08-00521 (Beilstein Handbook Reference)

Suppliers and Price of 8H-Pyrido(3,2,1-jk)-(1,4)-benzodiazepin-4,8-dione, 3,4,6,7-tetrahydro-10-chloro-1-phenyl-

Supply Marketing:

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

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Chemical Property of 8H-Pyrido(3,2,1-jk)-(1,4)-benzodiazepin-4,8-dione, 3,4,6,7-tetrahydro-10-chloro-1-phenyl-

Chemical Property:

Vapor Pressure:3.66E-12mmHg at 25°C
Boiling Point:550.4°Cat760mmHg
Flash Point:286.7°C
PSA：54.60000
Density:1.46g/cm³
LogP:2.72830
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:324.0665554
Heavy Atom Count:23
Complexity:709

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C3C(=C1)C(=O)NC=C(N3C(=CC2=O)Cl)C4=CC=CC=C4

Technology Process of 8H-Pyrido(3,2,1-jk)-(1,4)-benzodiazepin-4,8-dione, 3,4,6,7-tetrahydro-10-chloro-1-phenyl-

There total 1 articles about 8H-Pyrido(3,2,1-jk)-(1,4)-benzodiazepin-4,8-dione, 3,4,6,7-tetrahydro-10-chloro-1-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: