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Benzeneacetonitrile, 2-methyl-α-[2-[[(propylsulfonyl)oxy]imino]-3(2H)-thienylidene]- Structure

Benzeneacetonitrile, 2-methyl-α-[2-[[(propylsulfonyl)oxy]imino]-3(2H)-thienylidene]-

Chemical Properties

Boiling point 491.1±55.0 °C(Predicted)
Density  1.27±0.1 g/cm3(Predicted)
InChI InChI=1S/C16H16N2O3S2/c1-3-10-23(19,20)21-18-16-14(8-9-22-16)15(11-17)13-7-5-4-6-12(13)2/h4-9H,3,10H2,1-2H3/b15-14?,18-16-
InChIKey PYKXYIPEUCVBIB-JAPYYMBESA-N
SMILES C(C1C=CC=CC=1C)(=C1C=CS/C/1=N\OS(=O)(=O)CCC)C#N
EPA Substance Registry System Benzeneacetonitrile, 2-methyl-.alpha.-[2-[[(propylsulfonyl)oxy]imino]-3(2H)-thienylidene]- (852246-55-0)

Usage And Synthesis

Benzeneacetonitrile, 2-methyl-α-[2-[[(propylsulfonyl)oxy]imino]-3(2H)-thienylidene]- Supplier