| Name | Methyl 5-Acetamido-2-Furoate |
|---|---|
| Synonyms | 2-Carbomethoxy-5-acetaminofuran; 5-18-12-00171 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO4 |
| Molecular Weight | 183.16 |
| CAS Registry Number | 31230-24-7 |
| SMILES | CC(=O)NC1=CC=C(O1)C(=O)OC |
| InChI | 1S/C8H9NO4/c1-5(10)9-7-4-3-6(13-7)8(11)12-2/h3-4H,1-2H3,(H,9,10) |
| InChIKey | QNNUFCFGWWVMMX-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.3±27.0°C at 760 mmHg (Cal.) |
| Flash point | 186.8±23.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 5-Acetamido-2-Furoate |