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| Chemical manufacturer | ||||
| Name | Methyl (2E)-5-Methyl-2-(Methylimino)-1,3-Oxathiole-4-Carboxylate |
|---|---|
| Synonyms | (E)-methy |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO3S |
| Molecular Weight | 187.22 |
| CAS Registry Number | 145627-50-5 |
| SMILES | CC1=C(S/C(=N/C)/O1)C(=O)OC |
| InChI | 1S/C7H9NO3S/c1-4-5(6(9)10-3)12-7(8-2)11-4/h1-3H3/b8-7+ |
| InChIKey | CUWOIQDCGJTICJ-BQYQJAHWSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.8±50.0°C at 760 mmHg (Cal.) |
| Flash point | 110.9±30.1°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2E)-5-Methyl-2-(Methylimino)-1,3-Oxathiole-4-Carboxylate |