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| Chemical manufacturer | ||||
| Name | Ethyl (5Z)-5-(Hydroxyimino)-4-Oxo-4,5-Dihydro-3-Thiophenecarboxylate |
|---|---|
| Synonyms | (Z)-ethyl |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NO4S |
| Molecular Weight | 201.20 |
| CAS Registry Number | 191418-67-4 |
| SMILES | CCOC(=O)C1=CS/C(=N\O)/C1=O |
| InChI | 1S/C7H7NO4S/c1-2-12-7(10)4-3-13-6(8-11)5(4)9/h3,11H,2H2,1H3/b8-6- |
| InChIKey | UVRQTXQBADOLEH-VURMDHGXSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.3±52.0°C at 760 mmHg (Cal.) |
| Flash point | 180.8±30.7°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (5Z)-5-(Hydroxyimino)-4-Oxo-4,5-Dihydro-3-Thiophenecarboxylate |