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S-Benzyl methanesulfonothioate
[CAS# 7559-62-8]

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Identification
Name S-Benzyl methanesulfonothioate
Synonyms Benzyl methanethiosulphonate; Benzylsulfanyl methyl sulfone; Methanethiosulfonic acid S-benzyl ester
Molecular Structure CAS#: 7559-62-8, S-Benzyl methanesulfonothioate
Molecular Formula C8H10O2S2
Molecular Weight 202.29
CAS Registry Number 7559-62-8
SMILES CS(=O)(=O)SCC1=CC=CC=C1
InChI 1S/C8H10O2S2/c1-12(9,10)11-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3
InChIKey ULGDVKCUYZRBEK-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 40-42°C (Expl.)
Boiling point 375.7±21.0°C at 760 mmHg (Cal.)
Flash point 181.0±22.1°C (Cal.)
Safety Data
Safety Description Harmful
Market Analysis Reports
List of Reports Available for S-Benzyl methanesulfonothioate
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