5,6-Dihydro-9-chloro-1-(2-furyl)-4-methyl-4H-s-triazolo(4,3-a)(1,5)benzodiazepine

Base Information

Chemical Name:5,6-Dihydro-9-chloro-1-(2-furyl)-4-methyl-4H-s-triazolo(4,3-a)(1,5)benzodiazepine
CAS No.:54028-86-3
Molecular Formula:C15H13ClN4O
Molecular Weight:300.7429
Hs Code.:
DSSTox Substance ID:DTXSID50968863
Nikkaji Number:J92.721J
Mol file:54028-86-3.mol

Synonyms:BRN 1087181;54028-86-3;5,6-Dihydro-9-chloro-1-(2-furyl)-4-methyl-4H-s-triazolo(4,3-a)(1,5)benzodiazepine;4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-9-chloro-1-(2-furyl)-4-methyl-;9-Chloro-1-(2-furyl)-4-methyl-5,6-dihydro-4H-s-triazolo(4,3-a)(1,5)benzodiazepine;C15H13ClN4O;9-chloro-1-(furan-2-yl)-4-methyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine;DTXSID50968863;LS-156351;9-Chloro-1-(2-furyl)-5,6-dihydro-4-methyl-4H-s-triazolo[4,3-a][1,5]benzodiazepine;4H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepine, 9-chloro-1-(2-furanyl)-5,6-dihydro-4-methyl-

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

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Chemical Property of 5,6-Dihydro-9-chloro-1-(2-furyl)-4-methyl-4H-s-triazolo(4,3-a)(1,5)benzodiazepine

Chemical Property:

Vapor Pressure:4.01E-11mmHg at 25°C
Boiling Point:525.2°Cat760mmHg
Flash Point:271.4°C
PSA：55.88000
Density:1.5g/cm³
LogP:3.84770
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:300.0777887
Heavy Atom Count:21
Complexity:385

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CNC2=C(C=C(C=C2)Cl)N3C1=NN=C3C4=CC=CO4

Technology Process of 5,6-Dihydro-9-chloro-1-(2-furyl)-4-methyl-4H-s-triazolo(4,3-a)(1,5)benzodiazepine

There total 1 articles about 5,6-Dihydro-9-chloro-1-(2-furyl)-4-methyl-4H-s-triazolo(4,3-a)(1,5)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: