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496863-48-0

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496863-48-0 Structure

496863-48-0 Structure
IdentificationBack Directory
[Name]

Ethanone, 1-[2-(methylthio)-4-pyrimidinyl]- (9CI)
[CAS]

496863-48-0
[Synonyms]

4-Acetyl-2-methylthiopyrimidine
4-Acetyl-2-(methylsulphanyl)pyrimidine
1-[2-(Methylthio)-4-pyrimidinyl]ethanone
1-(2-(Methylthio)pyrimidin-4-yl)ethanone
Ethanone, 1-[2-(Methylthio)-4-pyriMidinyl]-
1-(2-(Methylthio)pyrimidin-4-yl)ethan-1-one
1-(2-Methylsulfanyl-pyriMidin-4-yl)-ethanone
1-[2-(Methylsulfanyl)pyriMidin-4-yl]ethan-1-one
1-[2-(Methylsulfanyl)pyriMidin-4-yl]-1-ethanone
1-[2-(Methylsulfanyl)-4-pyrimidinyl]-1-ethanone
Ethanone, 1-[2-(methylthio)-4-pyrimidinyl]- (9CI)
Ethanone, 1-[2-(methylthio)-4-pyrimidinyl]- (9CI) ISO 9001：2015 REACH
4-Acetyl-2-(methylthio)pyrimidine, 1-[2-(Methylsulphanyl)pyrimidin-4-yl]ethan-1-one
[EINECS(EC#)]

200-589-5
[Molecular Formula]

C7H8N2OS
[MDL Number]

MFCD09263472
[MOL File]

496863-48-0.mol
[Molecular Weight]

168.22
Chemical PropertiesBack Directory
[Boiling point ]

301℃
[density ]

1.23
[Fp ]

136℃
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

-1.05±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HazardClass ]

IRRITANT
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