Name | (2E)-1-Cyano-3-Phenyl-2-Propen-1-Yl Benzoate |
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Synonyms | 1-Cyano-3-phenyl-2-propenyl benzoate; 2-Benzoyloxy-4-phenyl-3-butenenitrile; Benzoic acid, α-cyanocinnamyl ester |
Molecular Structure | ![]() |
Molecular Formula | C17H13NO2 |
Molecular Weight | 263.29 |
CAS Registry Number | 1591-17-9 |
SMILES | O=C(OC(C#N)\C=C\c1ccccc1)c2ccccc2 |
InChI | 1S/C17H13NO2/c18-13-16(12-11-14-7-3-1-4-8-14)20-17(19)15-9-5-2-6-10-15/h1-12,16H/b12-11+ |
InChIKey | HEHFCYOFVZHSGV-VAWYXSNFSA-N |
Density | 1.181g/cm3 (Cal.) |
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Boiling point | 470.933°C at 760 mmHg (Cal.) |
Flash point | 235.236°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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