Identification Chemical Properties Hazard Information Supplier

852246-52-7

Name 2-Methyl-α-[2-[[[(4-methylphenyl)sulfonyl]oxy]imino]-3(2H)-thienylidene]benzeneacetonitrile
CAS 852246-52-7
Molecular Formula C20H16N2O3S2
Molecular Weight 396.48
MOL File 852246-52-7.mol
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Chemical Properties

Boiling point  551.3±60.0 °C(Predicted)
density  1.27±0.1 g/cm3(Predicted)
InChI InChI=1S/C20H16N2O3S2/c1-14-7-9-16(10-8-14)27(23,24)25-22-20-18(11-12-26-20)19(13-21)17-6-4-3-5-15(17)2/h3-12H,1-2H3/b19-18?,22-20+
InChIKey SJFUUYIYTZCECB-CTHFGXTQSA-N
SMILES C(C1C=CC=CC=1C)(=C1C=CS/C/1=N/OS(C1C=CC(C)=CC=1)(=O)=O)C#N
EPA Substance Registry System Benzeneacetonitrile, 2-methyl-.alpha.-[2-[[[(4-methylphenyl)sulfonyl]oxy]imino]-3(2H)-thienylidene]- (852246-52-7)

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