1-isopropyl-2-methyl-4-nitro-1H-imidazole

Base Information

Chemical Name:1-isopropyl-2-methyl-4-nitro-1H-imidazole
CAS No.:35179-52-3
Molecular Formula:C₇H₁₁N₃O₂
Molecular Weight:169.183
Hs Code.:
DSSTox Substance ID:DTXSID00379364
Wikidata:Q82169138
ChEMBL ID:CHEMBL1888148
Mol file:35179-52-3.mol

Synonyms:1-isopropyl-2-methyl-4-nitro-1H-imidazole;35179-52-3;2-methyl-4-nitro-1-propan-2-ylimidazole;Maybridge1_002175;MLS000851085;CHEMBL1888148;HMS547K19;DTXSID00379364;HMS2803B22;CCG-50021;MFCD00173737;AKOS015905939;1-isopropyl-2-methyl-4-nitro-imidazole;SMR000457328;AM20090553;FT-0607980;A822627;SR-01000639430-1

Suppliers and Price of 1-isopropyl-2-methyl-4-nitro-1H-imidazole

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

American Custom Chemicals Corporation
1-ISOPROPYL-2-METHYL-4-NITRO-1H-IMIDAZOLE 95.00%
25G
$ 1492.90

AHH
1-isopropyl-2-methyl-4-nitro-1H-imidazole 97%
25g
$ 342.00

Total 7 raw suppliers

Chemical Property of 1-isopropyl-2-methyl-4-nitro-1H-imidazole

Chemical Property:

Vapor Pressure:0.00118mmHg at 25°C
Boiling Point:309.3°Cat760mmHg
Flash Point:140.9°C
PSA：63.64000
Density:1.25g/cm³
LogP:2.20380
XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:169.085126602
Heavy Atom Count:12
Complexity:178

Purity/Quality:

97% ^*data from raw suppliers

1-ISOPROPYL-2-METHYL-4-NITRO-1H-IMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC(=CN1C(C)C)[N+](=O)[O-]

Technology Process of 1-isopropyl-2-methyl-4-nitro-1H-imidazole

There total 1 articles about 1-isopropyl-2-methyl-4-nitro-1H-imidazole 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: