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| Chemical manufacturer | ||||
| Name | Methyl 2-formamido-4-pentenoate |
|---|---|
| Synonyms | methyl 2-formamidopent-4-enoate |
| Molecular Structure |  |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 779350-61-7 |
| SMILES | O=C(OC)C(NC=O)C\C=C |
| InChI | 1S/C7H11NO3/c1-3-4-6(8-5-9)7(10)11-2/h3,5-6H,1,4H2,2H3,(H,8,9) |
| InChIKey | DCPAYKVXCJTCPM-UHFFFAOYSA-N |
| Density | 1.054g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.652°C at 760 mmHg (Cal.) |
| Flash point | 124.139°C (Cal.) |
| Refractive index | 1.445 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-formamido-4-pentenoate |