5-(3-nitrophenyl)-1H-imidazole

Base Information

Chemical Name:5-(3-nitrophenyl)-1H-imidazole
CAS No.:40511-41-9
Molecular Formula:C9H7N3O2
Molecular Weight:189.173
Hs Code.:2933290090
European Community (EC) Number:843-649-2
DSSTox Substance ID:DTXSID70356268
Nikkaji Number:J2.662.006F
Wikidata:Q82135521
Mol file:40511-41-9.mol

Synonyms:5-(3-nitrophenyl)-1H-imidazole;40511-41-9;4-(3-nitrophenyl)-1h-imidazole;1H-Imidazole,5-(3-nitrophenyl)-;4-(3-nitrophenyl)imidazole;SCHEMBL5269547;DTXSID70356268;AMSITKGZVUXDQM-UHFFFAOYSA-N;5-(3-Nitro-phenyl)-1h-imidazole;AKOS006295736;FT-0695649;EN300-745550

Suppliers and Price of 5-(3-nitrophenyl)-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
5-(3-NITRO-PHENYL)-1H-IMIDAZOLE 95.00%
10G
$ 1963.50

AccelPharmtech
5-(3-nitrophenyl)-1H-Imidazole 97.00%
25G
$ 4010.00

AccelPharmtech
5-(3-nitrophenyl)-1H-Imidazole 97.00%
5G
$ 2180.00

AccelPharmtech
5-(3-nitrophenyl)-1H-Imidazole 97.00%
1G
$ 1940.00

Total 4 raw suppliers

Chemical Property of 5-(3-nitrophenyl)-1H-imidazole

Chemical Property:

Boiling Point:471.2 °C at 760 mmHg
Flash Point:238.8 °C
PSA：74.50000
Density:1.369 g/cm³
LogP:2.50810
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:189.053826475
Heavy Atom Count:14
Complexity:217

Purity/Quality:

99% ^*data from raw suppliers

5-(3-NITRO-PHENYL)-1H-IMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN=CN2

Technology Process of 5-(3-nitrophenyl)-1H-imidazole

There total 8 articles about 5-(3-nitrophenyl)-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: 86.0%

: 2227-64-7
3'-nitro-2-bromoacetophenone

: 40511-41-9
4-(3-nitrophenyl)-1H-imidazole

Guidance literature:: In formamide;

Reference yield: 74.0%

: 77287-34-4,77287-35-5,60100-09-6
formamide

: 2227-64-7
3'-nitro-2-bromoacetophenone

: 40511-41-9
4-(3-nitrophenyl)-1H-imidazole

Guidance literature:: at 140 ℃; for 9h;

Reference yield: 39.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 121-89-1
3-Nitroacetophenone

: 40511-41-9
4-(3-nitrophenyl)-1H-imidazole

Guidance literature:: 3-Nitroacetophenone; With hydrogen bromide; dimethyl sulfoxide; at 20 - 70 ℃; for 1.5h;

formaldehyd; With ammonium hydroxide; In dimethyl sulfoxide; at 5 - 25 ℃;