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| Chemical manufacturer | ||||
| Name | N-[(3Z)-5-Methyl-2,4-dioxodihydro-3(2H)-furanylidene]acetamide |
|---|---|
| Synonyms | (Z)-N-(5- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NO4 |
| Molecular Weight | 169.13 |
| CAS Registry Number | 857479-83-5 |
| SMILES | CC1C(=O)/C(=N/C(=O)C)/C(=O)O1 |
| InChI | 1S/C7H7NO4/c1-3-6(10)5(7(11)12-3)8-4(2)9/h3H,1-2H3/b8-5- |
| InChIKey | XMTBFKOOZLSIKM-YVMONPNESA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.2±23.0°C at 760 mmHg (Cal.) |
| Flash point | 120.2±17.1°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(3Z)-5-Methyl-2,4-dioxodihydro-3(2H)-furanylidene]acetamide |