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672-31-1

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672-31-1 Structure

672-31-1 Structure
IdentificationBack Directory
[Name]

3-(PENTAFLUOROSULFANYL)PHENOL
[CAS]

672-31-1
[Synonyms]

3-(PENTAFLUOROTHIO)PHENOL
3-Pentafluorosulfur phenol
3-(PENTAFLUOROSULFANYL)PHENOL
3-HYDROXYPHENYLSULFUR PENTAFLUORIDE
3-Hydroxyphenylsulphurpentafluoride
PENTAFLUORO-(3-HYDROXYPHENYL)-SULFUR
3-(pentafluoro-$l^{6}-sulfanyl)phenol
3-hydroxy(pentafluorosulfanyl)benzene
Sulfur, pentafluoro(3-hydroxyphenyl)-, (OC-6-21)-
3-(Pentafluorothio)phenol, 3-(Pentafluorosulphanyl)phenol
6-Oxo-2-(pentafluoro-λ6-sulfanyl)cyclohexa-2,4-dien-1-ylium
[Molecular Formula]

C6H5F5OS
[MDL Number]

MFCD03788515
[MOL File]

672-31-1.mol
[Molecular Weight]

220.16
Chemical PropertiesBack Directory
[Melting point ]

66.5 °C
[Boiling point ]

81.5 °C(Press: 3.0 Torr)
[form ]

solid
[pka]

8.56±0.10(Predicted)
[color ]

Light orange
[CAS DataBase Reference]

672-31-1
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H315-H319-H335
[Precautionary statements ]

P261-P280a-P301+P310a-P305+P351+P338-P405-P501a
[Hazard Codes ]

T
[Hazard Note ]

Irritant
[HS Code ]

2930909899
Hazard InformationBack Directory
[Uses]

3-(Pentafluorosulfanyl)Phenol is used in preparation of Pyrimidine compounds for treatment and/or diagnosis of seizure.
Spectrum DetailBack Directory
[Spectrum Detail]

3-(PENTAFLUOROSULFANYL)PHENOL(672-31-1)FT-IR
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