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6881-49-8

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6881-49-8 Structure

6881-49-8 Structure
IdentificationBack Directory
[Name]

2H-Thiopyran-3,5(4H,6H)-dione
[CAS]

6881-49-8
[Synonyms]

NSC 293807
3,5-Dioxothiane
thiane-3,5-dione
3,5-Penthianedione
2H-Thiopyran-3,5(4H,6H)-dione
[EINECS(EC#)]

1533716-785-6
[Molecular Formula]

C5H6O2S
[MDL Number]

MFCD06651188
[MOL File]

6881-49-8.mol
[Molecular Weight]

130.16
Chemical PropertiesBack Directory
[Melting point ]

80-81℃ (benzene )
[Boiling point ]

257.9±20.0 °C(Predicted)
[density ]

1.315±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

8.48±0.20(Predicted)
[Appearance]

light brown solid
[InChI]

InChI=1S/C5H6O2S/c6-4-1-5(7)3-8-2-4/h1-3H2
[InChIKey]

VDHPFHUCOPGRLS-UHFFFAOYSA-N
[SMILES]

C1SCC(=O)CC1=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2934999090
Spectrum DetailBack Directory
[Spectrum Detail]

2H-Thiopyran-3,5(4H,6H)-dione(6881-49-8)1HNMR
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