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Chemical manufacturer | ||||
Name | N-[(E)-(4-Hydroxyphenyl)methylene]propanamide |
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Synonyms | (E)-N-(4-hydroxybenzylidene)propionamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2 |
Molecular Weight | 177.20 |
CAS Registry Number | 854677-65-9 |
SMILES | CCC(=O)/N=C/C1=CC=C(C=C1)O |
InChI | 1S/C10H11NO2/c1-2-10(13)11-7-8-3-5-9(12)6-4-8/h3-7,12H,2H2,1H3/b11-7+ |
InChIKey | KERYGOWIOXILSO-YRNVUSSQSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 324.7±44.0°C at 760 mmHg (Cal.) |
Flash point | 150.2±28.4°C (Cal.) |
Refractive index | 1.532 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(E)-(4-Hydroxyphenyl)methylene]propanamide |