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Chemical manufacturer | ||||
Name | Methyl (2Z)-2-Acetamido-2,4-Pentadienoate |
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Synonyms | (2Z)-Methyl 2-acetamidopenta-2,4-dienoate; (Z)-methyl 2-acetamidopenta-2,4-dienoate |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO3 |
Molecular Weight | 169.18 |
CAS Registry Number | 548490-77-3 |
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-ALCCZGGFSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 351.3±34.0°C at 760 mmHg (Cal.) |
Flash point | 166.3±25.7°C (Cal.) |
Refractive index | 1.469 (Cal.) |
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List of Reports Available for Methyl (2Z)-2-Acetamido-2,4-Pentadienoate |