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Chemical manufacturer | ||||
Name | Methyl (2E)-2-(Ethylimino)-5-Methyl-1,3-Oxathiole-4-Carboxylate |
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Synonyms | (E)-methy |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO3S |
Molecular Weight | 201.24 |
CAS Registry Number | 145627-53-8 |
SMILES | CC/N=C/1\OC(=C(S1)C(=O)OC)C |
InChI | 1S/C8H11NO3S/c1-4-9-8-12-5(2)6(13-8)7(10)11-3/h4H2,1-3H3/b9-8+ |
InChIKey | OOZDGEFEEMCFOB-CMDGGOBGSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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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)-2-(Ethylimino)-5-Methyl-1,3-Oxathiole-4-Carboxylate |