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Chemical manufacturer | ||||
Name | (5E)-2-Ethyl-N-hydroxy-4-methyl-1,3-thiazol-5(2H)-imine |
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Synonyms | (E)-2-ethyl-4-methylthiazol-5(2H)-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2OS |
Molecular Weight | 158.22 |
CAS Registry Number | 80881-46-5 |
SMILES | CCC1N=C(/C(=N\O)/S1)C |
InChI | 1S/C6H10N2OS/c1-3-5-7-4(2)6(8-9)10-5/h5,9H,3H2,1-2H3/b8-6+ |
InChIKey | IUQDCDSWUWVMKP-SOFGYWHQSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 275.3±23.0°C at 760 mmHg (Cal.) |
Flash point | 120.3±22.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (5E)-2-Ethyl-N-hydroxy-4-methyl-1,3-thiazol-5(2H)-imine |