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| Chemical manufacturer | ||||
| Name | Methyl 2-Acetamido-5-Hexenoate |
|---|---|
| Synonyms | methyl 2-acetamidohex-5-enoate |
| Molecular Structure |  |
| Molecular Formula | C9H15NO3 |
| Molecular Weight | 185.22 |
| CAS Registry Number | 193223-81-3 |
| SMILES | CC(=O)NC(CCC=C)C(=O)OC |
| InChI | 1S/C9H15NO3/c1-4-5-6-8(9(12)13-3)10-7(2)11/h4,8H,1,5-6H2,2-3H3,(H,10,11) |
| InChIKey | ZBABYCNJHCYTQG-UHFFFAOYSA-N |
| Density | 1.018g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.634°C at 760 mmHg (Cal.) |
| Flash point | 144.691°C (Cal.) |
| Refractive index | 1.449 (Cal.) |
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| List of Reports Available for Methyl 2-Acetamido-5-Hexenoate |