1H-Imidazole, 5-((2-chloroethyl)thio)-1-methyl-4-nitro-

Base Information

Chemical Name:1H-Imidazole, 5-((2-chloroethyl)thio)-1-methyl-4-nitro-
CAS No.:110579-12-9
Molecular Formula:C₆H₈ClN₃O₂S
Molecular Weight:221.667
Hs Code.:
DSSTox Substance ID:DTXSID20149309
Mol file:110579-12-9.mol

Synonyms:BRN 5532696;1H-Imidazole, 5-((2-chloroethyl)thio)-1-methyl-4-nitro-;110579-12-9;5-((2-Chloroethyl)thio)-1-methyl-4-nitro-1H-imidazole;C6H8ClN3O2S;C6-H8-Cl-N3-O2-S;DTXSID20149309;STK836515;AKOS000545364;LS-78281;SR-01000317596;SR-01000317596-1;5-[(2-chloroethyl)sulfanyl]-1-methyl-4-nitro-1H-imidazole

Suppliers and Price of 1H-Imidazole, 5-((2-chloroethyl)thio)-1-methyl-4-nitro-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1H-Imidazole, 5-((2-chloroethyl)thio)-1-methyl-4-nitro-

Chemical Property:

Vapor Pressure:1.07E-06mmHg at 25°C
Boiling Point:414.4°Cat760mmHg
Flash Point:204.4°C
PSA：88.94000
Density:1.53g/cm³
LogP:2.18240
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:221.0025754
Heavy Atom Count:13
Complexity:189

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=NC(=C1SCCCl)[N+](=O)[O-]

Technology Process of 1H-Imidazole, 5-((2-chloroethyl)thio)-1-methyl-4-nitro-

There total 1 articles about 1H-Imidazole, 5-((2-chloroethyl)thio)-1-methyl-4-nitro- 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: 68.0%