Benzeneacetonitrile, 2-methyl-alpha-(5-(((propylsulfonyl)oxy)imino)-2(5H)-thienylidene)-

Modify Date: 2025-09-05 11:32:05

Benzeneacetonitrile, 2-methyl-alpha-(5-(((propylsulfonyl)oxy)imino)-2(5H)-thienylidene)- Structure
Benzeneacetonitrile, 2-methyl-alpha-(5-(((propylsulfonyl)oxy)imino)-2(5H)-thienylidene)- structure
 Common Name Benzeneacetonitrile, 2-methyl-alpha-(5-(((propylsulfonyl)oxy)imino)-2(5H)-thienylidene)-
CAS Number 282713-83-1 Molecular Weight 348.4
Density N/A Boiling Point N/A
Molecular Formula C16H16N2O3S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzeneacetonitrile, 2-methyl-alpha-(5-(((propylsulfonyl)oxy)imino)-2(5H)-thienylidene)-

 Chemical & Physical Properties

Molecular Formula C16H16N2O3S2
Molecular Weight 348.4
InChIKey PLGWCXKQZVGGJA-HWWDBJQCSA-N
SMILES CCCS(=O)(=O)ON=C1C=CC(=C(C#N)c2ccccc2C)S1
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Chemsrc provides CAS#:282713-83-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneacetonitrile, 2-methyl-alpha-(5-(((propylsulfonyl)oxy)imino)-2(5H)-thienylidene)->> amp version: Benzeneacetonitrile, 2-methyl-alpha-(5-(((propylsulfonyl)oxy)imino)-2(5H)-thienylidene)-

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