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ChemicalBook--->CAS DataBase List--->852246-54-9

852246-54-9

852246-54-9 Structure

852246-54-9 Structure
IdentificationBack Directory
[Name]

PAG108-Octane sulfonyl
[CAS]

852246-54-9
[Synonyms]

Irgacure PAG 108
1-sulfonyloctane
PAG108-Octane sulfonyl
2-Methyl-α-[2-[[(octylsulfonyl)oxy]imino]-3(2H)-thienylidene]benzeneacetonitrile
Benzeneacetonitrile, 2-methyl-a-[2-[[(octylsulfonyl)oxy]imino]-3(2H)-thienylidene]-
Benzeneacetonitrile, 2-methyl-α-[2-[[(octylsulfonyl)oxy]imino]-3(2H)-thienylidene]-
2-methyl-alpha-(2- (((octylsulfonyl)oxy)imino)-3(2H)- thienylidene)-Benzeneacetonitrile
2-methyl-alpha-(2- (((octylsulfonyl)oxy)imino)-3(2H)- thienylidene)-Benzeneacetonitrile (PAG108)
[Molecular Formula]

C21H26N2O3S2
[MOL File]

852246-54-9.mol
[Molecular Weight]

418.57
Chemical PropertiesBack Directory
[Boiling point ]

543.4±60.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[EPA Substance Registry System]

Benzeneacetonitrile, 2-methyl-.alpha.-[2-[[(octylsulfonyl)oxy]imino]-3(2H)-thienylidene]- (852246-54-9)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Warning
[Hazard statements ]

H228-H317
[Precautionary statements ]

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