Name | N-(3-Hydroxyphenyl)-3-Methyl-2-Butenamide |
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Synonyms | N-(3-Hydroxyphenyl)-3-Methyl-But-2-Enamide; 2-Butenamide, N-(3-Hydroxyphenyl)-3-Methyl-; 3'-Hydroxy-3-Methylcrotonanilide |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 55791-96-3 |
SMILES | C1=C(C=CC=C1NC(=O)C=C(C)C)O |
InChI | 1S/C11H13NO2/c1-8(2)6-11(14)12-9-4-3-5-10(13)7-9/h3-7,13H,1-2H3,(H,12,14) |
InChIKey | XHMFYLJVKDLTTI-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 398.217°C at 760 mmHg (Cal.) |
Flash point | 194.635°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Hydroxyphenyl)-3-Methyl-2-Butenamide |