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194152-05-1

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194152-05-1 Structure

194152-05-1 Structure
IdentificationBack Directory
[Name]

tetrahydro-2H-thiopyran-4-ol 1,1-dioxide(SALTDATA: FREE)
[CAS]

194152-05-1
[Synonyms]

1,1-dioxothian-4-ol
1,1-Dioxo-hexahydro-2H-thiopyran-4-ol
4-Hydroxytetrahydrothiopyran 1,1-Dioxide
4-Hydroxytetrahydro-2H-thiopyran 1,1-dioxide
Tetrahydro-2H-thiopyran-4-ol 1,1-dioxide AldrichCPR
tetrahydro-2H-thiopyran-4-ol 1,1-dioxide(SALTDATA: FREE)
[Molecular Formula]

C5H10O3S
[MDL Number]

MFCD12152579
[MOL File]

194152-05-1.mol
[Molecular Weight]

150.2
Chemical PropertiesBack Directory
[Melting point ]

138-138.5 °C
[Boiling point ]

378.1±35.0 °C(Predicted)
[density ]

1.365±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

solid
[pka]

13.97±0.20(Predicted)
[Appearance]

White to off-white Solid
[InChI]

InChI=1S/C5H10O3S/c6-5-1-3-9(7,8)4-2-5/h5-6H,1-4H2
[InChIKey]

JABSMKPYEZTJTE-UHFFFAOYSA-N
[SMILES]

C1S(=O)(=O)CCC(O)C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Spectrum DetailBack Directory
[Spectrum Detail]

tetrahydro-2H-thiopyran-4-ol 1,1-dioxide(SALTDATA: FREE)(194152-05-1)1HNMR
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