Product Name: | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide |
CAS Registry Number: | 423-54-1 |
EINECS: | 207-027-9 |
Synonyms: | pentadecafluorooctanamide;423-54-1; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide; CTK4I6077; CHEMBL367836;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide; AC1L28MN; AC1Q4HQD; |
Molecular Structure: | |
Molecular Formula: | C8H2F15NO |
Molecular Weight: | 413.083628 |
Density: | 1.696g/cm3 |
Boiling Point: | 190.7°Cat760mmHg |
Melting Point: | 137-139°C |
Flash Point: | 69.1°C |
Refractive index: | 1.295 |
Risk Codes: | 36/37/38 |
Safety Statements: | Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36Hazard Note Irritant |
Hazard Symbols: | Xi: Irritant; |