852246-55-0

Name Benzeneacetonitrile, 2-methyl-α-[2-[[(propylsulfonyl)oxy]imino]-3(2H)-thienylidene]-
CAS 852246-55-0
Molecular Formula C16H16N2O3S2
MDL Number MFCD32012088
Molecular Weight 348.44
MOL File 852246-55-0.mol
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Chemical Properties

Boiling point  491.1±55.0 °C(Predicted)
density  1.27±0.1 g/cm3(Predicted)
InChI InChI=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/b15-14?,18-16-
InChIKey PYKXYIPEUCVBIB-JAPYYMBESA-N
SMILES C(C1C=CC=CC=1C)(=C1C=CS/C/1=N\OS(=O)(=O)CCC)C#N
EPA Substance Registry System Benzeneacetonitrile, 2-methyl-.alpha.-[2-[[(propylsulfonyl)oxy]imino]-3(2H)-thienylidene]- (852246-55-0)

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H317
Precautionary statements  P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
TSCA  TSCA listed
REACH Registrations Inactive

Hazard Information

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