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| Chemical manufacturer | ||||
| Name | 5-(1,3-Benzothiazol-2-yl)-2-pentanone |
|---|---|
| Synonyms | 2-Pentanone,5-(2-benzothiazolyl)-; 5-(benzo[d]thiazol-2-yl)pentan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NOS |
| Molecular Weight | 219.30 |
| CAS Registry Number | 88611-57-8 |
| SMILES | CC(=O)CCCc1nc2ccccc2s1 |
| InChI | 1S/C12H13NOS/c1-9(14)5-4-8-12-13-10-6-2-3-7-11(10)15-12/h2-3,6-7H,4-5,8H2,1H3 |
| InChIKey | MKLRBVCKPWGBMH-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.137°C at 760 mmHg (Cal.) |
| Flash point | 171°C (Cal.) |
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