Name | (Z)-N-Allyl-alpha,beta-Dimethyl-4-Fluorocinnamamide |
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Synonyms | (Z)-N-Allyl-3-(4-Fluorophenyl)-2-Methyl-But-2-Enamide; (Z)-N-Allyl-3-(4-Fluorophenyl)-2-Methylbut-2-Enamide; (Z)-3-(4-Fluorophenyl)-2-Methyl-N-Prop-2-Enyl-But-2-Enamide |
Molecular Structure | ![]() |
Molecular Formula | C14H16FNO |
Molecular Weight | 233.28 |
CAS Registry Number | 60548-48-3 |
SMILES | C1=C(C(=C(C(=O)NCC=C)/C)/C)C=CC(=C1)F |
InChI | 1S/C14H16FNO/c1-4-9-16-14(17)11(3)10(2)12-5-7-13(15)8-6-12/h4-8H,1,9H2,2-3H3,(H,16,17)/b11-10- |
InChIKey | KLVNOTXOIZUNRN-KHPPLWFESA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 373.045°C at 760 mmHg (Cal.) |
Flash point | 179.411°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-N-Allyl-alpha,beta-Dimethyl-4-Fluorocinnamamide |