Chemical Product Library / Reference

Benzeneacetonitrile, 2-methyl-alpha-(5-(((propylsulfonyl)oxy)imino)-2(5H)-thienylidene)-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Benzeneacetonitrile, 2-methyl-alpha-(5-(((propylsulfonyl)oxy)imino)-2(5H)-thienylidene)-

Chemical identity

English nameBenzeneacetonitrile, 2-methyl-alpha-(5-(((propylsulfonyl)oxy)imino)-2(5H)-thienylidene)-
English synonymsBenzeneacetonitrile, 2-methyl-.alpha.-[5-[[(propylsulfonyl)oxy]imino]-2(5H)-thienylidene]-;Benzeneacetonitrile, 2-methyl-alpha-(5-(((propylsulfonyl)oxy)imino)-2(5H)-thienylidene)-;PLGWCXKQZVGGJA-UHFFFAOYSA-N;(2-Methylphenyl)[5-{[(propane-1-sulfonyl)oxy]imino}thiophen-2(5H)-ylidene]acetonitrile;(5-propylsulfonyloxyimino-5h-thiophen-2-ylidene)-2-(methylphenyl) acetonitrile
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.282713-83-1
EINECS No.680-324-2
Molecular formulaC16H16N2O3S2
Molecular weight348.4
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 3.8; hydrogen-bond donors 0; hydrogen-bond acceptors 6; TPSA 113 A^2; rotatable bonds 5

Application scenarios

Not provided