[3-(2-Methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]methyl hydrazinecarboximidothioate--hydrogen bromide (1/1)

Base Information

Chemical Name:[3-(2-Methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]methyl hydrazinecarboximidothioate--hydrogen bromide (1/1)
CAS No.:61554-93-6
Molecular Formula:C17H18BrN5OS
Molecular Weight:420.3267
Hs Code.:
ChEMBL ID:CHEMBL3251264
DSSTox Substance ID:DTXSID20977124

Synonyms:61554-93-6;CHEMBL3251264;DTXSID20977124;[3-(2-Methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]methyl hydrazinecarboximidothioate--hydrogen bromide (1/1)

Suppliers and Price of [3-(2-Methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]methyl hydrazinecarboximidothioate--hydrogen bromide (1/1)

Supply Marketing:

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

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Chemical Property of [3-(2-Methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]methyl hydrazinecarboximidothioate--hydrogen bromide (1/1)

Chemical Property:

Vapor Pressure:7.69E-13mmHg at 25°C
Boiling Point:566.2°Cat760mmHg
Flash Point:296.2°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:419.04154
Heavy Atom Count:25
Complexity:535

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)CSC(=NN)N.Br
Isomeric SMILES:CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)CS/C(=N/N)/N.Br

Technology Process of [3-(2-Methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]methyl hydrazinecarboximidothioate--hydrogen bromide (1/1)

There total 1 articles about [3-(2-Methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]methyl hydrazinecarboximidothioate--hydrogen bromide (1/1) 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: