2-methyl-alpha-(2-(((octylsulfonyl)oxy)imino)-3(2H)-thienylidene)-Benzeneacetonitrile

Modify Date: 2024-01-06 15:50:15

2-methyl-alpha-(2-(((octylsulfonyl)oxy)imino)-3(2H)-thienylidene)-Benzeneacetonitrile Structure
2-methyl-alpha-(2-(((octylsulfonyl)oxy)imino)-3(2H)-thienylidene)-Benzeneacetonitrile structure
Common Name 2-methyl-alpha-(2-(((octylsulfonyl)oxy)imino)-3(2H)-thienylidene)-Benzeneacetonitrile
CAS Number 852246-54-9 Molecular Weight 418.57300
Density N/A Boiling Point N/A
Molecular Formula C21H26N2O3S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzeneacetonitrile, 2-methyl-α-[2-[[(octylsulfonyl)oxy]imino]-3(2H)-thienylidene]
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H26N2O3S2
Molecular Weight 418.57300
Exact Mass 418.13800
PSA 113.20000
LogP 6.63388

 Synonyms

Irgacure PAG 108
PAG108-OCTANE SULFONYL
2-methyl-alpha-(2-(((octylsulfonyl)oxy)imino)-3(2H)-thienylidene)-Benzeneacetonitrile