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Chemical manufacturer | ||||
Name | (2Z)-2-(Methoxyimino)-3-methyl-1,3-thiazolidin-4-ol |
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Synonyms | (Z)-4-hydroxy-3-methylthiazolidin-2-one O-methyl oxime |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O2S |
Molecular Weight | 162.21 |
CAS Registry Number | 760112-92-3 |
SMILES | CN\1C(CS/C1=N\OC)O |
InChI | 1S/C5H10N2O2S/c1-7-4(8)3-10-5(7)6-9-2/h4,8H,3H2,1-2H3/b6-5- |
InChIKey | CYNUUIBEERWPGA-WAYWQWQTSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 257.5±50.0°C at 760 mmHg (Cal.) |
Flash point | 109.5±30.1°C (Cal.) |
Refractive index | 1.598 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-2-(Methoxyimino)-3-methyl-1,3-thiazolidin-4-ol |