|
Synonyms | |
Smile Code | NC(=O)C1=CC(O)=C(O)C(O)=C1 |
InChI | InChI=1S/C7H7NO4/c8-7(12)3-1-4(9)6(11)5(10)2-3/h1-2,9-11H,(H2,8,12) |
EINECS | 210-561-5 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |