2-Hydroxyimino-2-(phenylsulfonyl)acetonitrile

Base Information

Chemical Name:2-Hydroxyimino-2-(phenylsulfonyl)acetonitrile
CAS No.:74755-16-1
Molecular Formula:C₈H₆N₂O₃S
Molecular Weight:210.213
Hs Code.:2926909090
DSSTox Substance ID:DTXSID60430546
Mol file:74755-16-1.mol

Synonyms:74755-16-1;2-hydroxyimino-2-(phenylsulfonyl)acetonitrile;(2E)-2-(benzenesulfonyl)-2-hydroxyiminoacetonitrile;Acetonitrile,2-(hydroxyimino)-2-(phenylsulfonyl)-;SCHEMBL10934047;HMS554M04;DTXSID60430546;CCG-54428;(2E)-(Benzenesulfonyl)(hydroxyimino)acetonitrile;A838219;SR-01000643525-1

Suppliers and Price of 2-Hydroxyimino-2-(phenylsulfonyl)acetonitrile

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
2-HYDROXYIMINO-2-(PHENYLSULFONYL)ACETONITRILE 95.00%
1G
$ 663.38

AHH
2-Hydroxyimino-2-(phenylsulfonyl)acetonitrile 97%
25g
$ 475.00

Total 5 raw suppliers

Chemical Property of 2-Hydroxyimino-2-(phenylsulfonyl)acetonitrile

Chemical Property:

Vapor Pressure:1.34E-07mmHg at 25°C
Melting Point:137 °C
Boiling Point:414.1°C at 760 mmHg
PKA:3.01±0.11(Predicted)
Flash Point:204.3°C
PSA：98.90000
Density:1.38g/cm³
LogP:1.85238
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:210.00991323
Heavy Atom Count:14
Complexity:365

Purity/Quality:

97% ^*data from raw suppliers

2-HYDROXYIMINO-2-(PHENYLSULFONYL)ACETONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)C(=NO)C#N
Isomeric SMILES:C1=CC=C(C=C1)S(=O)(=O)/C(=N/O)/C#N

Technology Process of 2-Hydroxyimino-2-(phenylsulfonyl)acetonitrile

There total 3 articles about 2-Hydroxyimino-2-(phenylsulfonyl)acetonitrile 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: