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| Chemical manufacturer | ||||
| Name | 3-(2-Furoylamino)-4-Methyl-4,5-Dihydro-2-Thiophenecarboxylic Acid |
|---|---|
| Synonyms | 3-(furan- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO4S |
| Molecular Weight | 253.27 |
| CAS Registry Number | 392244-43-8 |
| SMILES | CC1CSC(=C1NC(=O)C2=CC=CO2)C(=O)O |
| InChI | 1S/C11H11NO4S/c1-6-5-17-9(11(14)15)8(6)12-10(13)7-3-2-4-16-7/h2-4,6H,5H2,1H3,(H,12,13)(H,14,15) |
| InChIKey | FFSIAEFQXAWQSA-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 476.6±45.0°C at 760 mmHg (Cal.) |
| Flash point | 242.0±28.7°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Furoylamino)-4-Methyl-4,5-Dihydro-2-Thiophenecarboxylic Acid |