Name | N-[2-Chloro-5-(Trifluoromethyl)Phenyl]Octanamide |
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Synonyms | N-[2-Chloro-5-(Trifluoromethyl)Phenyl]Caprylamide; Nsc164247 |
Molecular Structure | ![]() |
Molecular Formula | C15H19ClF3NO |
Molecular Weight | 321.77 |
CAS Registry Number | 4456-59-1 |
SMILES | C1=C(C(=CC=C1C(F)(F)F)Cl)NC(CCCCCCC)=O |
InChI | 1S/C15H19ClF3NO/c1-2-3-4-5-6-7-14(21)20-13-10-11(15(17,18)19)8-9-12(13)16/h8-10H,2-7H2,1H3,(H,20,21) |
InChIKey | DCCPZTFQVSVVJP-UHFFFAOYSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 394.853°C at 760 mmHg (Cal.) |
Flash point | 192.6°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[2-Chloro-5-(Trifluoromethyl)Phenyl]Octanamide |