Phenyl 2-methyl-5-nitrobenzenesulphonate

Base Information

Chemical Name:Phenyl 2-methyl-5-nitrobenzenesulphonate
CAS No.:85896-03-3
Molecular Formula:C13H11 N O5 S
Molecular Weight:293.3
Hs Code.:2906299090
European Community (EC) Number:288-780-0
UNII:RG47PJ5UWL
DSSTox Substance ID:DTXSID30235207
Nikkaji Number:J317.476J
Wikidata:Q83117079
Mol file:85896-03-3.mol

Synonyms:85896-03-3;phenyl 2-methyl-5-nitrobenzenesulfonate;Phenyl 2-methyl-5-nitrobenzenesulphonate;RG47PJ5UWL;EINECS 288-780-0;UNII-RG47PJ5UWL;Phenyl 2-methyl-5-nitrobenzene sulfonate;SCHEMBL8405070;DTXSID30235207;AKOS000667249;PHENYL 4-NITROTOLUENE-2-SULFONATE;2-Methyl-5-nitrobenzenesulfonic acid phenyl ester;BENZENESULFONIC ACID, 2-METHYL-5-NITRO-, PHENYL ESTER

Suppliers and Price of Phenyl 2-methyl-5-nitrobenzenesulphonate

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
2-METHYL-5-NITRO-BENZENESULFONIC ACID PHENYL ESTER 95.00%
5MG
$ 497.46

Total 6 raw suppliers

Chemical Property of Phenyl 2-methyl-5-nitrobenzenesulphonate

Chemical Property:

Vapor Pressure:1.13E-08mmHg at 25°C
Boiling Point:473.3°Cat760mmHg
Flash Point:240°C
PSA：97.57000
Density:1.388g/cm³
LogP:4.27490
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:293.03579362
Heavy Atom Count:20
Complexity:433

Purity/Quality:

99% ^*data from raw suppliers

2-METHYL-5-NITRO-BENZENESULFONIC ACID PHENYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)OC2=CC=CC=C2

Technology Process of Phenyl 2-methyl-5-nitrobenzenesulphonate

There total 1 articles about Phenyl 2-methyl-5-nitrobenzenesulphonate 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: