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Chemical manufacturer | ||||
Name | 1-Acetyl-3-ethyl-2-thioxo-4-imidazolidinone |
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Synonyms | 1-acetyl-3-ethyl-2-thioxoimidazolidin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2S |
Molecular Weight | 186.23 |
CAS Registry Number | 857765-66-3 |
SMILES | CCN1C(=O)CN(C1=S)C(=O)C |
InChI | 1S/C7H10N2O2S/c1-3-8-6(11)4-9(5(2)10)7(8)12/h3-4H2,1-2H3 |
InChIKey | HBWUUBSKLVIMBL-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 256.1±23.0°C at 760 mmHg (Cal.) |
Flash point | 108.7±22.6°C (Cal.) |
Refractive index | 1.601 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Acetyl-3-ethyl-2-thioxo-4-imidazolidinone |