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Chemical manufacturer | ||||
Name | 1-(1,3-Benzothiazol-2-yl)-3-methoxyacetone |
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Synonyms | 1-(benzo[d]thiazol-2-yl)-3-methoxypropan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2S |
Molecular Weight | 221.28 |
CAS Registry Number | 99842-94-1 |
SMILES | COCC(=O)CC1=NC2=CC=CC=C2S1 |
InChI | 1S/C11H11NO2S/c1-14-7-8(13)6-11-12-9-4-2-3-5-10(9)15-11/h2-5H,6-7H2,1H3 |
InChIKey | IFJOBZHEXXZQGP-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 368.1±22.0°C at 760 mmHg (Cal.) |
Flash point | 176.4±22.3°C (Cal.) |
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