6881-49-8

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6881-49-8 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319
[Precautionary statements ] P261-P305+P351+P338
[HS Code ] 2934999090

Spectrum Detail	Back Directory
[Spectrum Detail] 2H-Thiopyran-3,5(4H,6H)-dione(6881-49-8)¹HNMR

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