|
|
| Synonyms | |
| Smile Code | CCOC(=O)[C@@H]([NH3+])CO |
| InChI | InChI=1S/C5H11NO3/c1-2-9-5(8)4(6)3-7/h4,7H,2-3,6H2,1H3/p+1/t4-/m0/s1 |
| EINECS | 247-624-1 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |