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15908-50-6

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15908-50-6 Structure

15908-50-6 Structure
IdentificationBack Directory
[Name]

3-[BIS(METHYLSULFANYL)METHYLENE]-2,4-PENTANEDIONE
[CAS]

15908-50-6
[Synonyms]

BUTTPARK 105\40-36
Propanoylchloride,7-ethoxy-
4,4-Bis(methylthio)-3-acetyl-3-butene-2-one
3-(BIS(METHYLTHIO)METHYLENE)PENTANE-2,4-DIONE
3-[DI(METHYLTHIO)METHYLIDENE]PENTANE-2,4-DIONE
2,4-Pentanedione, 3-[bis(methylthio)methylene]-
3-[BIS(METHYLSULFANYL)METHYLENE]-2,4-PENTANEDIONE
3-[bis(methylsulfanyl)methylidene]pentane-2,4-dione
3-[Bis(methylsulphanyl)methylidene]pentane-2,4-dione
[Molecular Formula]

C8H12O2S2
[MDL Number]

MFCD00067944
[MOL File]

15908-50-6.mol
[Molecular Weight]

204.31
Chemical PropertiesBack Directory
[Melting point ]

61 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

351.2±42.0 °C(Predicted)
[density ]

1.160±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P271-P260-P280
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