|
Synonyms | 5,7-Dinitro-2-oxindole |
Smile Code | O=[N+]([O-])C1=CC2=C(NC(=O)C2)C([N+](=O)[O-])=C1 |
InChI | InChI=1S/C8H5N3O5/c12-7-2-4-1-5(10(13)14)3-6(11(15)16)8(4)9-7/h1,3H,2H2,(H,9,12) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |