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Chemical manufacturer | ||||
Name | N-(3-Hydroxy-1-propen-2-yl)benzamide |
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Synonyms | BENZAMIDE,N-[1-(HYDROXYMETHYL)ETHENYL]-; N-(3-hydroxyprop-1-en-2-yl)benzamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2 |
Molecular Weight | 177.20 |
CAS Registry Number | 856571-74-9 |
SMILES | O=C(NC(=C)CO)c1ccccc1 |
InChI | 1S/C10H11NO2/c1-8(7-12)11-10(13)9-5-3-2-4-6-9/h2-6,12H,1,7H2,(H,11,13) |
InChIKey | RIYURYAMGRJPKH-UHFFFAOYSA-N |
Density | 1.142g/cm3 (Cal.) |
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Boiling point | 404.954°C at 760 mmHg (Cal.) |
Flash point | 198.709°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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List of Reports Available for N-(3-Hydroxy-1-propen-2-yl)benzamide |