Name | (2-DIMETHYLAMINOACRYLONITRILE)-1,1,1-TRIFLUOROBUT-3-EN-2-ONE |
Synonyms | (2-DIMETHYLAMINOACRYLONITRILE)-1,1,1-TRIFLUOROBUT-3-EN-2-ONE |
Molecular Formula | C9H9F3N2O |
Molar Mass | 218.1757696 |
Melting Point | 156-160 |
Hazard Symbols | Xi - Irritant |
Hazard Note | Irritant |