| Name | Ethyl 3-Methoxybut-2-Enoate |
|---|---|
| Synonyms | Ethyl (E)-3-Methoxybut-2-Enoate; 3-Methoxybut-2-Enoic Acid Ethyl Ester; (E)-3-Methoxybut-2-Enoic Acid Ethyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12O3 |
| Molecular Weight | 144.17 |
| CAS Registry Number | 3510-99-4 |
| EINECS | 222-510-4 |
| SMILES | C(OC(\C=C(OC)/C)=O)C |
| InChI | 1S/C7H12O3/c1-4-10-7(8)5-6(2)9-3/h5H,4H2,1-3H3/b6-5+ |
| InChIKey | LAPXQIPANPGXCP-AATRIKPKSA-N |
| Density | 0.978g/cm3 (Cal.) |
|---|---|
| Boiling point | 188.591°C at 760 mmHg (Cal.) |
| Flash point | 69.257°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 3-Methoxybut-2-Enoate |