p-Benzoquinone O-(phenylsulfonyl)oxime

Base Information

Chemical Name:p-Benzoquinone O-(phenylsulfonyl)oxime
CAS No.:1831-69-2
Molecular Formula:C12H9NO4S
Molecular Weight:263.27
Hs Code.:2925290090
DSSTox Substance ID:DTXSID4062010
Nikkaji Number:J421.595H
Mol file:1831-69-2.mol

Synonyms:1831-69-2;p-Benzoquinone O-(phenylsulfonyl)oxime;4-[[(Phenylsulfonyl)oxy]imino]-2,5-cyclohexadien-1-one;[(4-oxocyclohexa-2,5-dien-1-ylidene)amino] benzenesulfonate;2,5-Cyclohexadiene-1,4-dione, mono(O-(phenylsulfonyl)oxime);2,5-Cyclohexadiene-1,4-dione, 1-(O-(phenylsulfonyl)oxime);2,5-Cyclohexadiene-1,4-dione, mono[O-(phenylsulfonyl)oxime];CCG-8627;CBMicro_020939;SCHEMBL5163602;DTXSID4062010;AKOS000603504;p-Benzoquinone, O-(phenylsulfonyl)oxime;BIM-0020862.P001

Suppliers and Price of p-Benzoquinone O-(phenylsulfonyl)oxime

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 6 raw suppliers

Chemical Property of p-Benzoquinone O-(phenylsulfonyl)oxime

Chemical Property:

Vapor Pressure:4.25E-07mmHg at 25°C
Boiling Point:415.1°C at 760 mmHg
Flash Point:204.8°C
PSA：81.18000
Density:1.33g/cm³
LogP:2.52380
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:263.02522894
Heavy Atom Count:18
Complexity:487

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)ON=C2C=CC(=O)C=C2

Technology Process of p-Benzoquinone O-(phenylsulfonyl)oxime

There total 4 articles about p-Benzoquinone O-(phenylsulfonyl)oxime 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: 88.0%