Name | (2Z)-3-Hydroxy-N-Methyl-2-Butenamide |
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Synonyms | 2-Butenamide, 3-hydroxy-N-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C5H9NO2 |
Molecular Weight | 115.13 |
CAS Registry Number | 120166-75-8 |
SMILES | C/C(O)=C/C(=O)NC |
InChI | 1S/C5H9NO2/c1-4(7)3-5(8)6-2/h3,7H,1-2H3,(H,6,8)/b4-3- |
InChIKey | CDASTHKGLSHGJZ-ARJAWSKDSA-N |
Density | 1.067g/cm3 (Cal.) |
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Boiling point | 288.615°C at 760 mmHg (Cal.) |
Flash point | 128.35°C (Cal.) |
Refractive index | 1.472 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-3-Hydroxy-N-Methyl-2-Butenamide |