Name | N-Benzylpentafluoropropionamide |
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Synonyms | N-(Benzyl)-2,2,3,3,3-Pentafluoro-Propionamide; Brn 5954142; N-Benzyl-2,2,3,3,3-Pentafluoropropionamide |
Molecular Structure | ![]() |
Molecular Formula | C10H8F5NO |
Molecular Weight | 253.17 |
CAS Registry Number | 1799-75-3 |
SMILES | C1=C(CNC(C(C(F)(F)F)(F)F)=O)C=CC=C1 |
InChI | 1S/C10H8F5NO/c11-9(12,10(13,14)15)8(17)16-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,16,17) |
InChIKey | BMJLZWVREALOGH-UHFFFAOYSA-N |
Density | 1.343g/cm3 (Cal.) |
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Boiling point | 285.307°C at 760 mmHg (Cal.) |
Flash point | 126.349°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Benzylpentafluoropropionamide |