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Chemical manufacturer | ||||
Name | N-[(E)-(2-Hydroxyphenyl)methylene]propanamide |
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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.) |
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Boiling point | 308.5±44.0°C at 760 mmHg (Cal.) |
Flash point | 140.4±28.4°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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List of Reports Available for N-[(E)-(2-Hydroxyphenyl)methylene]propanamide |