1-(3-(2,4-Dichlorophenyl)-3-methyloxiranyl)-1H-imidazole mononitrate

Base Information

Chemical Name:1-(3-(2,4-Dichlorophenyl)-3-methyloxiranyl)-1H-imidazole mononitrate
CAS No.:79478-34-5
Molecular Formula:C₁₂H₁₀Cl₂N₂O*HNO₃
Molecular Weight:332.143
Hs Code.:
DSSTox Substance ID:DTXSID601000500

Synonyms:1-(3-(2,4-Dichlorophenyl)-3-methyloxiranyl)-1H-imidazole mononitrate;1-(1,2-Epoxy-2-(2,4-dichlorophenyl)propyl)imidazole nitrate;1H-Imidazole, 1-(3-(2,4-dichlorophenyl)-3-methyloxiranyl)-, mononitrate;79478-34-5;C12H10Cl2N2O.HNO3;SCHEMBL11149386;WNEUEERYIPRTKZ-UHFFFAOYSA-N;DTXSID601000500;C12-H10-Cl2-N2-O.H-N-O3;LS-78398;1-[1,2-epoxy-2-(2,4-dichlorophenyl)propyl]-imidazole nitrate;Nitric acid--1-[3-(2,4-dichlorophenyl)-3-methyloxiran-2-yl]-1H-imidazole (1/1)

Suppliers and Price of 1-(3-(2,4-Dichlorophenyl)-3-methyloxiranyl)-1H-imidazole mononitrate

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
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Total 1 raw suppliers

Chemical Property of 1-(3-(2,4-Dichlorophenyl)-3-methyloxiranyl)-1H-imidazole mononitrate

Chemical Property:

Vapor Pressure:1.08E-07mmHg at 25°C
Boiling Point:444.9°Cat760mmHg
Flash Point:222.9°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:331.0126612
Heavy Atom Count:21
Complexity:329

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

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

Useful:

Canonical SMILES:CC1(C(O1)N2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl.[N+](=O)(O)[O-]

Technology Process of 1-(3-(2,4-Dichlorophenyl)-3-methyloxiranyl)-1H-imidazole mononitrate

There total 1 articles about 1-(3-(2,4-Dichlorophenyl)-3-methyloxiranyl)-1H-imidazole mononitrate 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: