|
Synonyms | |
Smile Code | ClCCCC(C(=O)OCC)(CC)C(=O)OCC |
InChI | InChI=1S/C12H21ClO4/c1-4-12(8-7-9-13,10(14)16-5-2)11(15)17-6-3/h4-9H2,1-3H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |