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Chemical manufacturer | ||||
Name | 1-(5-Ethyl-1,3-thiazol-4-yl)ethanone |
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Synonyms | 1-(5-ethylthiazol-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H9NOS |
Molecular Weight | 155.22 |
CAS Registry Number | 959092-45-6 |
SMILES | O=C(c1ncsc1CC)C |
InChI | 1S/C7H9NOS/c1-3-6-7(5(2)9)8-4-10-6/h4H,3H2,1-2H3 |
InChIKey | MLQBANLPAYVLSE-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 262.164°C at 760 mmHg (Cal.) |
Flash point | 112.353°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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