|
|
| Synonyms | 3-Nitrophenacylamine hydrochloride |
| Smile Code | [NH3+]CC(=O)C1=CC([N+](=O)[O-])=CC=C1 |
| InChI | InChI=1S/C8H8N2O3/c9-5-8(11)6-2-1-3-7(4-6)10(12)13/h1-4H,5,9H2/p+1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |