3-Amino-6-nitrotoluene-4-sulphonic acid

Base Information

Chemical Name:3-Amino-6-nitrotoluene-4-sulphonic acid
CAS No.:41521-55-5
Molecular Formula:C₇H₈N₂O₅S
Molecular Weight:232.217
Hs Code.:
European Community (EC) Number:255-425-6
UNII:U7Y2Y96XV6
DSSTox Substance ID:DTXSID60194398
Nikkaji Number:J320.095G
Wikidata:Q83067152
Mol file:41521-55-5.mol

Synonyms:3-Amino-6-nitrotoluene-4-sulphonic acid;2-amino-4-methyl-5-nitrobenzenesulfonic acid;41521-55-5;U7Y2Y96XV6;EINECS 255-425-6;UNII-U7Y2Y96XV6;3-AMINO-6-NITROTOLUENE-4-SULFONIC ACID;SCHEMBL1708533;DTXSID60194398;FGHYCAHVTIVKDB-UHFFFAOYSA-N;1-amino-3-methyl-4-nitrobenzene-6-sulphonic acid;1-amino-3-methyl-4-nitro-benzene-6 -sulphonic acid;2-AMINO-4-METHYL-5-NITROBENZENE-1-SULFONIC ACID;BENZENESULFONIC ACID, 2-AMINO-4-METHYL-5-NITRO-

Suppliers and Price of 3-Amino-6-nitrotoluene-4-sulphonic acid

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

Total 4 raw suppliers

Chemical Property of 3-Amino-6-nitrotoluene-4-sulphonic acid

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：134.59000
Density:1.628g/cm³
LogP:2.91730
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:232.01539253
Heavy Atom Count:15
Complexity:343

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-Amino-6-nitrotoluene-4-sulphonic acid

There total 1 articles about 3-Amino-6-nitrotoluene-4-sulphonic acid 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: