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832-32-6

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832-32-6 Structure

832-32-6 Structure

Identification	Back Directory
[Name] 4-(PENTAFLUOROSULFANYL)BENZOIC ACID
[CAS] 832-32-6
[Synonyms] RARECHEM AL BO 2281 4-(PENTAFLUOROTHIO)BENZOIC ACID 4-Sulfurpentafluorobenzoic acid 4-(Pentafluorosulfur)benzoic acid 4-(Pentafluorosulfanyl)benzoic acid 4-Carboxyphenylsulphur pentafluoride 4-(Pentafluorosulphanyl)benzoic acid 4-(pentafluoro-l6-sulfanyl)benzoic acid 4-(pentafluoro-l6-sulfaneyl)benzoic acid 4-(pentafluoro-lambda6-sulfanyl)benzoic acid (4-Carboxylatophenyl)pentafluoro-sulfate(I) hydrogen Sulfate(1-), (4-carboxylatophenyl)pentafluoro-, hydrogen 4-Carboxyphenylsulphur pentafluoride, 4-(Pentafluorosulphanyl)benzoic acid
[Molecular Formula] C7H5F5O2S
[MDL Number] MFCD03788718
[MOL File] 832-32-6.mol
[Molecular Weight] 248.17

Chemical Properties	Back Directory
[Melting point ] 192-193 °C
[form ] powder
[color ] White
[InChI] InChI=1S/C7H5F5O2S/c8-15(9,10,11,12)6-3-1-5(2-4-6)7(13)14/h1-4H,(H,13,14)
[InChIKey] KNXWKVQRYPQFOT-UHFFFAOYSA-N
[SMILES] C1(=CC=C(C(=O)O)C=C1)S(F)(F)(F)(F)F

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ] Xi
[Risk Statements ] 36/37/38
[Safety Statements ] 26-37-60
[Hazard Note ] Irritant
[TSCA ] No
[HS Code ] 2930909899

Spectrum Detail	Back Directory
[Spectrum Detail] 4-(PENTAFLUOROSULFANYL)BENZOIC ACID(832-32-6)FT-IR

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