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Chemical manufacturer | ||||
Name | Heptafluorobutyranilide |
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Synonyms | 2,2,3,3,4,4,4-Heptafluoro-N-Phenyl-Butanamide; 2,2,3,3,4,4,4-Heptafluoro-N-Phenyl-Butyramide; 4-12-00-00388 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C10H6F7NO |
Molecular Weight | 289.15 |
CAS Registry Number | 336-61-8 |
SMILES | C1=CC=CC=C1NC(C(C(C(F)(F)F)(F)F)(F)F)=O |
InChI | 1S/C10H6F7NO/c11-8(12,9(13,14)10(15,16)17)7(19)18-6-4-2-1-3-5-6/h1-5H,(H,18,19) |
InChIKey | AFGARRAOIQHNDW-UHFFFAOYSA-N |
Density | 1.492g/cm3 (Cal.) |
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Boiling point | 257.908°C at 760 mmHg (Cal.) |
Flash point | 109.779°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Heptafluorobutyranilide |