2-Methyl-3-nitrobenzamide

Base Information

Chemical Name:2-Methyl-3-nitrobenzamide
CAS No.:290366-59-5
Molecular Formula:C8H8N2O3
Molecular Weight:180.163
Hs Code.:
European Community (EC) Number:845-097-8
Mol file:290366-59-5.mol

Synonyms:2-methyl-3-nitrobenzamide;290366-59-5;Oprea1_644626;SCHEMBL1805930;RRDXGSJTLUNXHN-UHFFFAOYSA-N;STK395627;AKOS003206800;BS-27958;CS-0208390;EN300-61115;Z33546929

Suppliers and Price of 2-Methyl-3-nitrobenzamide

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

TRC
2-methyl-3-nitrobenzamide
100mg
$ 90.00

TRC
2-methyl-3-nitrobenzamide
50mg
$ 45.00

American Custom Chemicals Corporation
2-METHYL-3-NITROBENZAMIDE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
2-METHYL-3-NITROBENZAMIDE 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
2-METHYL-3-NITROBENZAMIDE 95.00%
1G
$ 721.57

Alichem
2-Methyl-3-nitrobenzamide
1g
$ 1549.60

Alichem
2-Methyl-3-nitrobenzamide
500mg
$ 815.00

Total 2 raw suppliers

Chemical Property of 2-Methyl-3-nitrobenzamide

Chemical Property:

PSA：88.91000
LogP:2.22560
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:180.05349212
Heavy Atom Count:13
Complexity:224

Purity/Quality:

99% ^*data from raw suppliers

2-methyl-3-nitrobenzamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N

Technology Process of 2-Methyl-3-nitrobenzamide

There total 1 articles about 2-Methyl-3-nitrobenzamide 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: