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Chemical manufacturer | ||||
Name | 1-(1,3-Benzothiazol-2-Yl)-1-Butanone |
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Synonyms | 1-(benzo[d]thiazol-2-yl)butan-1-one; 1-Butanone,1-(2-benzothiazolyl)- |
Molecular Structure | ![]() |
Molecular Formula | C11H11NOS |
Molecular Weight | 205.28 |
CAS Registry Number | 41881-84-9 |
SMILES | CCCC(=O)c1nc2ccccc2s1 |
InChI | 1S/C11H11NOS/c1-2-5-9(13)11-12-8-6-3-4-7-10(8)14-11/h3-4,6-7H,2,5H2,1H3 |
InChIKey | AZRWKQJNMVITAR-UHFFFAOYSA-N |
Density | 1.202g/cm3 (Cal.) |
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Boiling point | 326.278°C at 760 mmHg (Cal.) |
Flash point | 151.128°C (Cal.) |
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