5-Isopropenyl-1-methyl-2-nitroimidazole

Base Information

Chemical Name:5-Isopropenyl-1-methyl-2-nitroimidazole
CAS No.:64157-78-4
Molecular Formula:C₇H₉N₃O₂
Molecular Weight:167.167
Hs Code.:
DSSTox Substance ID:DTXSID40982659
Nikkaji Number:J1.623.557A
Wikidata:Q82969470
ChEMBL ID:CHEMBL3275000

Synonyms:64157-78-4;1H-Imidazole, 1-methyl-5-(1-methylethenyl)-2-nitro-;BRN 0779586;5-Isopropenyl-1-methyl-2-nitroimidazole;Imidazole, 5-isopropenyl-1-methyl-2-nitro-;1-Methyl-5-(1-methylvinyl)-2-nitro-1H-imidazole;1-methyl-2-nitro-5-(prop-1-en-2-yl)-1h-imidazole;1-Methyl-5-(1-methylethenyl)-2-nitro-1H-imidazole;5-23-05-00409 (Beilstein Handbook Reference);CHEMBL3275000;DTXSID40982659

Suppliers and Price of 5-Isopropenyl-1-methyl-2-nitroimidazole

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 5-Isopropenyl-1-methyl-2-nitroimidazole

Chemical Property:

Vapor Pressure:8.64E-05mmHg at 25°C
Boiling Point:340.4°Cat760mmHg
Flash Point:159.6°C
Density:1.23g/cm³
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:167.069476538
Heavy Atom Count:12
Complexity:211

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C)C1=CN=C(N1C)[N+](=O)[O-]

Technology Process of 5-Isopropenyl-1-methyl-2-nitroimidazole

There total 1 articles about 5-Isopropenyl-1-methyl-2-nitroimidazole 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: