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| Chemical manufacturer | ||||
| Name | 5-Acetamido-2-Furoyl Chloride |
|---|---|
| Synonyms | 5-acetamidofuran-2-carbonyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6ClNO3 |
| Molecular Weight | 187.58 |
| CAS Registry Number | 56703-69-6 |
| SMILES | CC(=O)Nc1ccc(o1)C(=O)Cl |
| InChI | 1S/C7H6ClNO3/c1-4(10)9-6-3-2-5(12-6)7(8)11/h2-3H,1H3,(H,9,10) |
| InChIKey | ASPVBOZQHBJATN-UHFFFAOYSA-N |
| Density | 1.424g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.001°C at 760 mmHg (Cal.) |
| Flash point | 185.433°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Acetamido-2-Furoyl Chloride |