|
Synonyms | 3-nitropyridin-2-ylamine |
Smile Code | O=[N+]([O-])C1=C(N)N=CC=C1 |
InChI | InChI=1S/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7) |
EINECS | 224-144-0 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |