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2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide (Molecular Formula: C8H2F15NO)

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;

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