|
Synonyms | 4-Amino-1H-isoindole-1,3(2H)-dione |
Smile Code | NC1C2=C(C=CC=1)C(=O)NC2=O |
InChI | InChI=1S/C8H6N2O2/c9-5-3-1-2-4-6(5)8(12)10-7(4)11/h1-3H,9H2,(H,10,11,12) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |