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| Chemical manufacturer | ||||
| Name | Methyl (4E)-4-(hydroxyimino)-2,5-dimethyltetrahydro-3-thiophenecarboxylate |
|---|---|
| Synonyms | (E)-methy |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO3S |
| Molecular Weight | 203.26 |
| CAS Registry Number | 76576-03-9 |
| SMILES | CC1C(/C(=N\O)/C(S1)C)C(=O)OC |
| InChI | 1S/C8H13NO3S/c1-4-6(8(10)12-3)7(9-11)5(2)13-4/h4-6,11H,1-3H3/b9-7- |
| InChIKey | LLEKABXDPRCPPL-CLFYSBASSA-N |
| Density | 1.351g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.338°C at 760 mmHg (Cal.) |
| Flash point | 150.559°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (4E)-4-(hydroxyimino)-2,5-dimethyltetrahydro-3-thiophenecarboxylate |