5H10OS; Molecular Weight:118.1973; EINECS:219-407-1 ">

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   ChemNet > CAS > 2432-51-1 S-methyl butanethioate

2432-51-1 S-methyl butanethioate

product Name S-methyl butanethioate
CAS No 2432-51-1
Synonyms S-Methyl butanethioate; Methyl thiobutyrate
Molecular Formula C5H10OS
Molecular Weight 118.1973
InChI InChI=1/C5H10OS/c1-3-4-5(6)7-2/h3-4H2,1-2H3
EINECS 219-407-1
Molecular Structure 2432-51-1 S-methyl butanethioate
Density 0.967g/cm3
Boiling point 141.4°C at 760 mmHg
Refractive index 1.456
Flash point 34.4°C
Vapour Pressur 5.87mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R10:;
R36/37/38:;
Safety Description S16:;
S26:;
S37/39:;
MSDS Material Safety Data Sheet
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