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Chemical manufacturer | ||||
Name | N-(4-Hydroxyphenyl)Cinnamamide |
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Synonyms | N-(4-Hydroxyphenyl)-3-Phenylprop-2-Enamide; (E)-N-(4-Hydroxyphenyl)-3-Phenyl-Prop-2-Enamide; N-(4-Hydroxyphenyl)-3-Phenyl-Prop-2-Enamide |
Molecular Structure | ![]() |
Molecular Formula | C15H13NO2 |
Molecular Weight | 239.27 |
CAS Registry Number | 3579-85-9 |
EINECS | 222-701-2 |
SMILES | C2=C(NC(=O)\C=C\C1=CC=CC=C1)C=CC(=C2)O |
InChI | 1S/C15H13NO2/c17-14-9-7-13(8-10-14)16-15(18)11-6-12-4-2-1-3-5-12/h1-11,17H,(H,16,18)/b11-6+ |
InChIKey | WSRJZGPYPSPGLJ-IZZDOVSWSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 495.432°C at 760 mmHg (Cal.) |
Flash point | 253.428°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Hydroxyphenyl)Cinnamamide |