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852246-52-7

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852246-52-7 Structure

852246-52-7 Structure
IdentificationBack Directory
[Name]

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

852246-52-7
[Synonyms]

PAG6
PAG VI
photoacid generator VI
2-(o-tolyl)-2-(2-((tosyloxy)imino)thiophen-3(2H)-ylidene)acetonitrile
(Z)-2-(o-tolyl)-2-((Z)-2-((tosyloxy)imino)thiophen-3(2H)-ylidene) acetonitrile
[[3-[Cyano-(2-methylphenyl)methylidene] Thiophen-2-ylidene]Amino]4-methylbenzenesulfonate
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%
[Molecular Formula]

C20H16N2O3S2
[MOL File]

852246-52-7.mol
[Molecular Weight]

396.48
Chemical PropertiesBack Directory
[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)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Flame (GHS02)
GHS07,GHS02
[Signal word ]

Danger
[Hazard statements ]

H317-H228
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P210-P240-P241-P280-P370+P378
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Hazard InformationBack Directory
[Chemical Properties]

Yellow powder
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