5-Acetamido-2-hydroxy-3-nitrobenzenesulphonic acid

Base Information

Chemical Name:5-Acetamido-2-hydroxy-3-nitrobenzenesulphonic acid
CAS No.:85237-60-1
Molecular Formula:C₈H₈N₂O₇S
Molecular Weight:276.227
Hs Code.:
European Community (EC) Number:286-420-7
UNII:7CKC8JWU2Y
DSSTox Substance ID:DTXSID60234445
Nikkaji Number:J333.866E
Wikidata:Q83116238
Mol file:85237-60-1.mol

Synonyms:85237-60-1;5-acetamido-2-hydroxy-3-nitrobenzenesulfonic acid;5-Acetamido-2-hydroxy-3-nitrobenzenesulphonic acid;7CKC8JWU2Y;EINECS 286-420-7;UNII-7CKC8JWU2Y;C8H8N2O7S;SCHEMBL11435996;DTXSID60234445;C8-H8-N2-O7-S;5-(Acetylamino)-2-hydroxy-3-nitrobenzenesulfonic acid;BENZENESULFONIC ACID, 5-(ACETYLAMINO)-2-HYDROXY-3-NITRO-

Suppliers and Price of 5-Acetamido-2-hydroxy-3-nitrobenzenesulphonic 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 5 raw suppliers

Chemical Property of 5-Acetamido-2-hydroxy-3-nitrobenzenesulphonic acid

Chemical Property:

PSA：161.39000
Density:1.775g/cm³
LogP:2.75900
XLogP3:-0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:276.00522177
Heavy Atom Count:18
Complexity:437

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC(=C(C(=C1)S(=O)(=O)O)O)[N+](=O)[O-]

Technology Process of 5-Acetamido-2-hydroxy-3-nitrobenzenesulphonic acid

There total 1 articles about 5-Acetamido-2-hydroxy-3-nitrobenzenesulphonic 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: