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Chemical manufacturer | ||||
Name | 4,4-Difluoro-N-(3-Pyridinyl)-3-Butenamide |
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Synonyms | 4,4-difluoro-N-(pyridin-3-yl)but-3-enamide |
Molecular Structure | ![]() |
Molecular Formula | C9H8F2N2O |
Molecular Weight | 198.17 |
CAS Registry Number | 130814-01-6 |
SMILES | c1cc(cnc1)NC(=O)CC=C(F)F |
InChI | 1S/C9H8F2N2O/c10-8(11)3-4-9(14)13-7-2-1-5-12-6-7/h1-3,5-6H,4H2,(H,13,14) |
InChIKey | FDXJJYPTJNDCLJ-UHFFFAOYSA-N |
Density | 1.295g/cm3 (Cal.) |
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Boiling point | 337.627°C at 760 mmHg (Cal.) |
Flash point | 157.991°C (Cal.) |
Refractive index | 1.541 (Cal.) |
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