Name | 1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]HEXAMETHYLENIMINE |
Synonyms | 1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]HEXAMETHYLENIMINE 1H-Azepine, hexahydro-1-[2-nitro-4-(trifluoromethyl)phenyl]- |
CAS | 62054-71-1 |
Molecular Formula | C13H15F3N2O2 |
Molar Mass | 288.27 |
Melting Point | 38°C |
Hazard Symbols | Xi - Irritant |
Hazard Class | IRRITANT |