1-Methyl-2-nitro-5-styryl-imidazole

Base Information

Chemical Name:1-Methyl-2-nitro-5-styryl-imidazole
CAS No.:40361-82-8
Molecular Formula:C12H11N3O2
Molecular Weight:229.2346
Hs Code.:2933290090
Nikkaji Number:J86.860D
Wikidata:Q76387402
Mol file:40361-82-8.mol

Synonyms:1-Methyl-2-nitro-5-styryl-imidazole;40361-82-8;1-methyl-2-nitro-5-styryl-1H-imidazole;1H-Imidazole, 1-methyl-2-nitro-5-(2-phenylethenyl)-;1-Methyl-2-nitro-5-(2-phenylethenyl)-1H-imidazole;Imidazole, 1-methyl-2-nitro-5-styryl-;SCHEMBL11774920;AKOS015905937;LS-78806;AM20040417;1-methyl-2-nitro-5-[(E)-2-phenylethenyl]-1H-imidazole;1H-Imidazole, 1-methyl-2-nitro-5-(2-phenylethenyl)- (9CI)

Suppliers and Price of 1-Methyl-2-nitro-5-styryl-imidazole

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 1-Methyl-2-nitro-5-styryl-imidazole

Chemical Property:

Vapor Pressure:5.25E-08mmHg at 25°C
Boiling Point:441.9°Cat760mmHg
Flash Point:221°C
PSA：63.64000
Density:1.21g/cm³
LogP:3.02190
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:229.085126602
Heavy Atom Count:17
Complexity:295

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C(=CN=C1[N+](=O)[O-])C=CC2=CC=CC=C2
Isomeric SMILES:CN1C(=CN=C1[N+](=O)[O-])/C=C/C2=CC=CC=C2

Technology Process of 1-Methyl-2-nitro-5-styryl-imidazole

There total 1 articles about 1-Methyl-2-nitro-5-styryl-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: