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| Chemical manufacturer | ||||
| Name | Methyl (2E)-5-Ethyl-2-(Methylimino)-1,3-Oxathiole-4-Carboxylate |
|---|---|
| Synonyms | (E)-methy |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO3S |
| Molecular Weight | 201.24 |
| CAS Registry Number | 145627-56-1 |
| SMILES | CCC1=C(S/C(=N/C)/O1)C(=O)OC |
| InChI | 1S/C8H11NO3S/c1-4-5-6(7(10)11-3)13-8(9-2)12-5/h4H2,1-3H3/b9-8+ |
| InChIKey | BDOPNJFHPKZRBT-CMDGGOBGSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.6±50.0°C at 760 mmHg (Cal.) |
| Flash point | 121.1±30.1°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2E)-5-Ethyl-2-(Methylimino)-1,3-Oxathiole-4-Carboxylate |