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Benzeneacetonitrile, 2-methyl-α-[2-[[(propylsulfonyl)oxy]imino]-3(2H)-thienylidene]- structure, CAS 852246-55-0

Benzeneacetonitrile, 2-methyl-α-[2-[[(propylsulfonyl)oxy]imino]-3(2H)-thienylidene]-

CAS Number852246-55-0

SynonymsIrgacure PAG 103; PAG 103; PAG-103

Molecular FormulaC16H16N2O3S2

Molecular Weight348.44000

Purity

Density

Boiling Point

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-2188984 Purity:
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Quality Control of [ 852246-55-0 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number852246-55-0
Catalog No.2A-2188984
Chinese NamePAG-103
SynonymsIrgacure PAG 103; PAG 103; PAG-103
Molecular FormulaC16H16N2O3S2
Molecular Weight348.44000
Storage Conditionroom temperature
PubChem ID176267502
SMILESCCCS(=O)(=O)ON=C1SC=CC1=C(C#N)c1ccccc1C
InChIInChI=1S/C16H16N2O3S2/c1-3-10-23(19,20)21-18-16-14(8-9-22-16)15(11-17)13-7-5-4-6-12(13)2/h4-9H,3,10H2,1-2H3
InChI KeyPYKXYIPEUCVBIB-UHFFFAOYSA-N
Transport InfoProduct name: Benzeneacetonitrile, 2-methyl-α-[2-[[(propylsulfonyl)oxy]imino]-3(2H)-thienylidene]
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