|
Synonyms | PMI-acid; |
Smile Code | OC(=O)C1C(=NOC=1C)C2=CC=CC=C2 |
InChI | InChI=1S/C11H9NO3/c1-7-9(11(13)14)10(12-15-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,14) |
EINECS | 214-497-9 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |