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| Chemical manufacturer | ||||
| Name | Methyl (2E)-2-Acetamido-2,4-Pentadienoate |
|---|---|
| Synonyms | (E)-methyl 2-acetamidopenta-2,4-dienoate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 445262-96-4 |
| SMILES | CC(=O)N/C(=C/C=C)/C(=O)OC |
| InChI | 1S/C8H11NO3/c1-4-5-7(8(11)12-3)9-6(2)10/h4-5H,1H2,2-3H3,(H,9,10)/b7-5+ |
| InChIKey | DRLOHFUGXAHKLH-FNORWQNLSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.3±34.0°C at 760 mmHg (Cal.) |
| Flash point | 166.3±25.7°C (Cal.) |
| Refractive index | 1.469 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2E)-2-Acetamido-2,4-Pentadienoate |