Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 8-methyl-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-

Base Information

Chemical Name:Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 8-methyl-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-
CAS No.:257891-68-2
Molecular Formula:C₁₇H₂₃N₃S
Molecular Weight:301.456
Hs Code.:
DSSTox Substance ID:DTXSID10948681
Mol file:257891-68-2.mol

Synonyms:257891-68-2;Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 8-methyl-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-;Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 8-methyl-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-;DTXSID10948681;5,8-Dimethyl-6-(3-methylbut-2-en-1-yl)-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepine-2-thiol

Suppliers and Price of Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 8-methyl-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-

Supply Marketing:

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

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Chemical Property of Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 8-methyl-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-

Chemical Property:

Vapor Pressure:1.19E-07mmHg at 25°C
Boiling Point:431.5°C at 760 mmHg
Flash Point:214.8°C
Density:1.2g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:301.16126892
Heavy Atom Count:21
Complexity:443

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CN2C3=C(C=CC(=C3CN1CC=C(C)C)C)NC2=S

Technology Process of Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 8-methyl-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-

There total 1 articles about Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 8-methyl-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)- 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:

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