|
|
| Synonyms | |
| Smile Code | CC(C)(C)OC(=O)ON1C(=O)CCC1=O |
| InChI | InChI=1S/C9H13NO5/c1-9(2,3)14-8(13)15-10-6(11)4-5-7(10)12/h4-5H2,1-3H3 |
| EINECS | 236-071-1 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |