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Chemical manufacturer | ||||
Name | 5-(1,3-Benzothiazol-2-yl)-2-pentanone |
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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.) |
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Boiling point | 359.137°C at 760 mmHg (Cal.) |
Flash point | 171°C (Cal.) |
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