N'-(4-methylphenyl)sulfonyl-2-phenoxybenzohydrazide

Base Information

Chemical Name:N'-(4-methylphenyl)sulfonyl-2-phenoxybenzohydrazide
CAS No.:363179-62-8
Molecular Formula:C20H18N2O4S
Molecular Weight:382.44
Hs Code.:
DSSTox Substance ID:DTXSID50375119
Wikidata:Q82163654
Mol file:363179-62-8.mol

Synonyms:N'-(4-methylphenyl)sulfonyl-2-phenoxybenzohydrazide;363179-62-8;N-(2-Phenoxybenzoyl)-N'-(p-tosyl)hydrazine;DTXSID50375119;MFCD03093837;N-(2-Phenoxybenzoyl)-N'-(p-tosyl)hydrazide

Suppliers and Price of N'-(4-methylphenyl)sulfonyl-2-phenoxybenzohydrazide

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
N-(2-PHENOXYBENZOYL)-N'-(P-TOSYL)HYDRAZINE 95.00%
5MG
$ 500.42

Total 3 raw suppliers

Chemical Property of N'-(4-methylphenyl)sulfonyl-2-phenoxybenzohydrazide

Chemical Property:

Melting Point:153-154 °C
PKA:7.39±0.25(Predicted)
PSA：96.37000
Density:1.295±0.06 g/cm3(Predicted)
LogP:5.45710
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:382.09872823
Heavy Atom Count:27
Complexity:575

Purity/Quality:

99% ^*data from raw suppliers

N-(2-PHENOXYBENZOYL)-N'-(P-TOSYL)HYDRAZINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Technology Process of N'-(4-methylphenyl)sulfonyl-2-phenoxybenzohydrazide

There total 1 articles about N'-(4-methylphenyl)sulfonyl-2-phenoxybenzohydrazide 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: