4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-9-chloro-4-methyl-1-phenyl-

Base Information

Chemical Name:4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-9-chloro-4-methyl-1-phenyl-
CAS No.:54028-81-8
Molecular Formula:C17H15ClN4
Molecular Weight:310.7808
Hs Code.:
DSSTox Substance ID:DTXSID60968859
Nikkaji Number:J92.724D
Mol file:54028-81-8.mol

Synonyms:BRN 1224422;54028-81-8;4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-9-chloro-4-methyl-1-phenyl-;5,6-Dihydro-9-chloro-4-methyl-1-phenyl-4H-s-triazolo(4,3-a)(1,5)benzodiazepine;9-Chloro-4-methyl-1-phenyl-5,6-dihydro-4H-s-triazolo(4,3-a)(1,5)benzodiazepine;9-chloro-4-methyl-1-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine;C17H15ClN4;SCHEMBL313656;DTXSID60968859;LS-156356;4H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepine, 9-chloro-5,6-dihydro-4-methyl-1-phenyl-;9-Chloro-5,6-dihydro-4-methyl-1-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine

Suppliers and Price of 4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-9-chloro-4-methyl-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 4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-9-chloro-4-methyl-1-phenyl-

Chemical Property:

Vapor Pressure:1.21E-11mmHg at 25°C
Boiling Point:537.9°Cat760mmHg
Flash Point:279.1°C
PSA：42.74000
Density:1.37g/cm³
LogP:4.25470
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:310.0985242
Heavy Atom Count:22
Complexity:387

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CNC2=C(C=C(C=C2)Cl)N3C1=NN=C3C4=CC=CC=C4

Technology Process of 4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-9-chloro-4-methyl-1-phenyl-

There total 1 articles about 4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-9-chloro-4-methyl-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: