Name | (E)-3-Phenyl-N-Prop-2-Enylprop-2-Enamide |
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Synonyms | 3-Phenyl-N-Prop-2-Enylprop-2-Enamide; (E)-N-Allyl-3-Phenyl-Prop-2-Enamide; N-Allyl-3-Phenyl-Prop-2-Enamide |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO |
Molecular Weight | 187.24 |
CAS Registry Number | 77302-27-3 |
SMILES | C1=C(\C=C\C(NCC=C)=O)C=CC=C1 |
InChI | 1S/C12H13NO/c1-2-10-13-12(14)9-8-11-6-4-3-5-7-11/h2-9H,1,10H2,(H,13,14)/b9-8+ |
InChIKey | KWZIWIMLISNPLJ-CMDGGOBGSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 376.949°C at 760 mmHg (Cal.) |
Flash point | 224.722°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-3-Phenyl-N-Prop-2-Enylprop-2-Enamide |