1H-Benzimidazole, 1-(4-morpholinylmethyl)-6-nitro-

Base Information

Chemical Name:1H-Benzimidazole, 1-(4-morpholinylmethyl)-6-nitro-
CAS No.:103248-19-7
Molecular Formula:C₁₂H₁₄N₄O₃
Molecular Weight:262.268
Hs Code.:
DSSTox Substance ID:DTXSID90145717
Wikidata:Q83010300
Mol file:103248-19-7.mol

Synonyms:1H-Benzimidazole, 1-(4-morpholinylmethyl)-6-nitro-;103248-19-7;4-[(6-nitrobenzimidazol-1-yl)methyl]morpholine;BRN 5598675;1-(4-Morpholinylmethyl)-6-nitro-1H-benzimidazole;DTXSID90145717;LS-33089

Suppliers and Price of 1H-Benzimidazole, 1-(4-morpholinylmethyl)-6-nitro-

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-(4-MORPHOLINYLMETHYL)-6-NITRO-1H-BENZIMIDAZOLE 95.00%
5MG
$ 505.35

Total 1 raw suppliers

Chemical Property of 1H-Benzimidazole, 1-(4-morpholinylmethyl)-6-nitro-

Chemical Property:

Vapor Pressure:2.25E-08mmHg at 25°C
Boiling Point:452.4°Cat760mmHg
Flash Point:227.4°C
PSA：76.11000
Density:1.46g/cm³
LogP:1.69530
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:262.10659032
Heavy Atom Count:19
Complexity:329

Purity/Quality:: 1-(4-MORPHOLINYLMETHYL)-6-NITRO-1H-BENZIMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1CN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

Technology Process of 1H-Benzimidazole, 1-(4-morpholinylmethyl)-6-nitro-

There total 1 articles about 1H-Benzimidazole, 1-(4-morpholinylmethyl)-6-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: 85.0%