ChemNet > CAS > 2432-51-1 S-methyl butanethioate
2432-51-1 S-methyl butanethioate
product Name |
S-methyl butanethioate |
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 |
CAS Registry Number |
2432-51-1 |
EINECS |
219-407-1 |
Molecular Structure |
|
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 |
S-methyl butanethioate Material Safety Data Sheet
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