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| Chemical manufacturer | ||||
| Name | N-[(E)-(2-Hydroxyphenyl)methylene]propanamide |
|---|---|
| Synonyms | (E)-N-(2-hydroxybenzylidene)propionamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 |
| CAS Registry Number | 854676-62-3 |
| SMILES | CCC(=O)/N=C/C1=CC=CC=C1O |
| InChI | 1S/C10H11NO2/c1-2-10(13)11-7-8-5-3-4-6-9(8)12/h3-7,12H,2H2,1H3/b11-7+ |
| InChIKey | UWNJZLLHHXYTCZ-YRNVUSSQSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.5±44.0°C at 760 mmHg (Cal.) |
| Flash point | 140.4±28.4°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(E)-(2-Hydroxyphenyl)methylene]propanamide |