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Chemical manufacturer | ||||
Name | 1-(5-Ethyl-1,3-thiazol-2-yl)ethanone |
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Synonyms | 1-(5-ethylthiazol-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H9NOS |
Molecular Weight | 155.22 |
CAS Registry Number | 855621-37-3 |
SMILES | CCC1=CN=C(S1)C(=O)C |
InChI | 1S/C7H9NOS/c1-3-6-4-8-7(10-6)5(2)9/h4H,3H2,1-2H3 |
InChIKey | GJVFGRGWBXDULK-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 247.8±33.0°C at 760 mmHg (Cal.) |
Flash point | 103.7±25.4°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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