|
Synonyms | 3-(Acetylthio)-2-methylpropanoic acid |
Smile Code | CC(=O)SCC(C)C(O)=O |
InChI | InChI=1S/C6H10O3S/c1-4(6(8)9)3-10-5(2)7/h4H,3H2,1-2H3,(H,8,9) |
EINECS | 251-458-5 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |