|
Synonyms | - |
Smile Code | OC(=O)C1=CC(I)=C(N)C(I)=C1 |
InChI | InChI=1S/C7H5I2NO2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,10H2,(H,11,12) |
EINECS | 218-331-6 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |