|
|
| Synonyms | N6-[(4-Fluorophenyl)methyl]-3-nitropyridine-2,6-diamine |
| Smile Code | FC1=CC=C(C=C1)CNC2=NC(N)=C([N+](=O)[O-])C=C2 |
| InChI | InChI=1S/C12H11FN4O2/c13-9-3-1-8(2-4-9)7-15-11-6-5-10(17(18)19)12(14)16-11/h1-6H,7H2,(H3,14,15,16) |
| EINECS | 251-498-3 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |