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| Chemical manufacturer | ||||
| Name | 1-(1,3-Thiazol-2-yl)-2-butanone |
|---|---|
| Synonyms | 1-(thiazol-2-yl)butan-2-one; 2-Butanone, 1-(2-thiazolyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NOS |
| Molecular Weight | 155.22 |
| CAS Registry Number | 863128-86-3 |
| SMILES | CCC(=O)Cc1nccs1 |
| InChI | 1S/C7H9NOS/c1-2-6(9)5-7-8-3-4-10-7/h3-4H,2,5H2,1H3 |
| InChIKey | IFSIQRLAIQSNHF-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.462°C at 760 mmHg (Cal.) |
| Flash point | 94.995°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
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