2-methyl-alpha-(2-(((octylsulfonyl)oxy)imino)-3(2H)-thienylidene)-Benzeneacetonitrile structure
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Common Name | 2-methyl-alpha-(2-(((octylsulfonyl)oxy)imino)-3(2H)-thienylidene)-Benzeneacetonitrile | ||
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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 |
Name | Benzeneacetonitrile, 2-methyl-α-[2-[[(octylsulfonyl)oxy]imino]-3(2H)-thienylidene] |
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Synonym | More Synonyms |
Molecular Formula | C21H26N2O3S2 |
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Molecular Weight | 418.57300 |
Exact Mass | 418.13800 |
PSA | 113.20000 |
LogP | 6.63388 |
Irgacure PAG 108 |
PAG108-OCTANE SULFONYL |
2-methyl-alpha-(2-(((octylsulfonyl)oxy)imino)-3(2H)-thienylidene)-Benzeneacetonitrile |