3-(4-Methylphenyl)sydnone

Base Information

Chemical Name:3-(4-Methylphenyl)sydnone
CAS No.:3483-19-0
Molecular Formula:C9H8N2O2
Molecular Weight:176.175
Hs Code.:
NSC Number:35761
DSSTox Substance ID:DTXSID00188372
Wikidata:Q83060175
ChEMBL ID:CHEMBL1985793
Mol file:3483-19-0.mol

Synonyms:3-(4-Methylphenyl)sydnone;3483-19-0;Sydnone, 3-p-tolyl-;3-(p-Tolyl)sydnone;3-(4-methylphenyl)oxadiazol-3-ium-5-olate;Sydnone, 3-(4-methylphenyl)-;N-(p-Tolyl)-sydnon [German];N-(p-Tolyl)-sydnon;NSC35761;NSC 35761;BRN 3672154;1,2,3-Oxadiazolium, 5-hydroxy-3-(4-methylphenyl)-, inner salt;3-(p-tolyl)-1,2,3-oxadiazol-3-ium-5-olate;1,2,3-Oxadiazolium, 5-hydroxy-3-(4-methylphenyl)-, inner salt (9CI);NSC-35761;N-p-Tolylsydnon;3-p-Tolylsydnone;Sydrone, 3-p-tolyl-;CHEMBL1985793;SCHEMBL10903378;DTXSID00188372;LS-148437

Suppliers and Price of 3-(4-Methylphenyl)sydnone

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

Chemcia Scientific
3-(4-Methylphenyl)sydnone
5 G
$ 1385.00

Chemcia Scientific
3-(4-Methylphenyl)sydnone
1 G
$ 395.00

Total 6 raw suppliers

Chemical Property of 3-(4-Methylphenyl)sydnone

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：52.97000
Density:g/cm³
LogP:1.40350
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:176.058577502
Heavy Atom Count:13
Complexity:169

Purity/Quality:

99% ^*data from raw suppliers

3-(4-Methylphenyl)sydnone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)[N+]2=NOC(=C2)[O-]

Technology Process of 3-(4-Methylphenyl)sydnone

There total 8 articles about 3-(4-Methylphenyl)sydnone 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: 91.0%