194152-05-1

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194152-05-1 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] 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 Detail	Back Directory
[Spectrum Detail] tetrahydro-2H-thiopyran-4-ol 1,1-dioxide(SALTDATA: FREE)(194152-05-1)¹HNMR

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