2,5-Dimethyl-3-nitrobenzene-1-sulfonyl chloride

Base Information

Chemical Name:2,5-Dimethyl-3-nitrobenzene-1-sulfonyl chloride
CAS No.:62564-49-2
Molecular Formula:C8H8ClNO4S
Molecular Weight:249.67100
Hs Code.:
European Community (EC) Number:823-645-7
DSSTox Substance ID:DTXSID00491651
Wikidata:Q82336455

Synonyms:2,5-Dimethyl-3-nitrobenzene-1-sulfonyl chloride;62564-49-2;2,5-dimethyl-3-nitrobenzenesulfonyl chloride;DTXSID00491651;AKOS006334249;2,5-Dimethyl-3-nitrobenzene-1-sulfonylchloride;EN300-102721

Suppliers and Price of 2,5-Dimethyl-3-nitrobenzene-1-sulfonyl chloride

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

Alichem
2,5-Dimethyl-3-nitrobenzenesulfonylchloride
250mg
$ 484.80

Alichem
2,5-Dimethyl-3-nitrobenzenesulfonylchloride
1g
$ 1549.60

Alichem
2,5-Dimethyl-3-nitrobenzenesulfonylchloride
500mg
$ 815.00

AK Scientific
2,5-Dimethyl-3-nitrobenzene-1-sulfonylchloride
2.5g
$ 715.00

AK Scientific
2,5-Dimethyl-3-nitrobenzene-1-sulfonylchloride
100mg
$ 207.00

Total 3 raw suppliers

Chemical Property of 2,5-Dimethyl-3-nitrobenzene-1-sulfonyl chloride

Chemical Property:

PSA：88.34000
LogP:3.74310
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:248.9862566
Heavy Atom Count:15
Complexity:345

Purity/Quality:

99% ^*data from raw suppliers

2,5-Dimethyl-3-nitrobenzenesulfonylchloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2,5-Dimethyl-3-nitrobenzene-1-sulfonyl chloride

There total 4 articles about 2,5-Dimethyl-3-nitrobenzene-1-sulfonyl chloride 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: