5-Nitroso-salicylate

Base Information

Chemical Name:5-Nitroso-salicylate
CAS No.:15516-60-6
Molecular Formula:C7H5 N O4
Molecular Weight:167.121
Hs Code.:2918290000
DSSTox Substance ID:DTXSID90935155
Nikkaji Number:J425.514C
Wikidata:Q82911168
ChEMBL ID:CHEMBL331359
Mol file:15516-60-6.mol

Synonyms:5-nitroso-salicylate

Suppliers and Price of 5-Nitroso-salicylate

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 3 raw suppliers

Chemical Property of 5-Nitroso-salicylate

Chemical Property:

Vapor Pressure:3.31E-07mmHg at 25°C
Boiling Point:402.7°Cat760mmHg
PKA:2.26±0.10(Predicted)
Flash Point:197.3°C
PSA：86.96000
Density:1.51g/cm³
LogP:1.48830
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:167.02185764
Heavy Atom Count:12
Complexity:194

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1N=O)C(=O)O)O

Technology Process of 5-Nitroso-salicylate

There total 1 articles about 5-Nitroso-salicylate 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:

: balsalazide disodium

: 41085-71-6
bromamine T

: 15516-60-6
1-nitroso-4-hydroxy-benzene-3-carboxylic acid

: 3-(4-nitrosobenzoylamino)propionic acid

: 70-55-3
toluene-4-sulfonamide

Guidance literature:: With perchloric acid; water; at 29.84 ℃; for 24h; Concentration; Reagent/catalyst; Temperature; Solvent; Kinetics; Mechanism;
DOI:10.1007/s12039-014-0732-7