2-Methyl-α-[2-[[[(4-methylphenyl)sulfonyl]oxy]imino]-3(2H)-thienylidene]benzeneacetonitrile CAS#: 852246-52-7

2-Methyl-α-[2-[[[(4-methylphenyl)sulfonyl]oxy]imino]-3(2H)-thienylidene]benzeneacetonitrile

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Product Name:

Synonyms:

2-Methyl-α-[2-[[[(4-methylphenyl)sulfonyl]oxy]imino]-3(2H)-thienylidene]benzeneacetonitrile
Benzeneacetonitrile, 2-methyl-α-[2-[[[(4-methylphenyl)sulfonyl]oxy]imino]-3(2H)-thienylidene]-
2-Methyl-α-[2-[[[(4-methylphenyl)sulfonyl]oxy]imino]-3(2H)-thienylidene]benzeneacetonitrile, 98%
photoacid generator VI
2-(o-tolyl)-2-(2-((tosyloxy)imino)thiophen-3(2H)-ylidene)acetonitrile
[[3-[Cyano-(2-methylphenyl)methylidene] Thiophen-2-ylidene]Amino]4-methylbenzenesulfonate
PAG6
(Z)-2-(o-tolyl)-2-((Z)-2-((tosyloxy)imino)thiophen-3(2H)-ylidene) acetonitrile

CAS:

852246-52-7

MF:

C20H16N2O3S2

MW:

396.48

Mol File:

852246-52-7.mol

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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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Yellow powder

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