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Chemical manufacturer | ||||
Name | Ethyl (2E)-5-Methyl-2-(Methylimino)-1,3-Oxathiole-4-Carboxylate |
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Synonyms | (E)-ethyl |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO3S |
Molecular Weight | 201.24 |
CAS Registry Number | 145627-51-6 |
SMILES | CCOC(=O)C1=C(O/C(=N\C)/S1)C |
InChI | 1S/C8H11NO3S/c1-4-11-7(10)6-5(2)12-8(9-3)13-6/h4H2,1-3H3/b9-8+ |
InChIKey | QGMPHTWONCIJSF-CMDGGOBGSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 276.3±50.0°C at 760 mmHg (Cal.) |
Flash point | 120.9±30.1°C (Cal.) |
Refractive index | 1.549 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (2E)-5-Methyl-2-(Methylimino)-1,3-Oxathiole-4-Carboxylate |