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Chemical manufacturer | ||||
Name | 1-(1,3-Benzothiazol-2-Yl)-3-Buten-2-One |
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Synonyms | 1-(benzo[d]thiazol-2-yl)but-3-en-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H9NOS |
Molecular Weight | 203.26 |
CAS Registry Number | 215503-85-8 |
SMILES | C=CC(=O)Cc1nc2ccccc2s1 |
InChI | 1S/C11H9NOS/c1-2-8(13)7-11-12-9-5-3-4-6-10(9)14-11/h2-6H,1,7H2 |
InChIKey | QRMUPQWCKWUIMI-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 332.629°C at 760 mmHg (Cal.) |
Flash point | 154.969°C (Cal.) |
Refractive index | 1.639 (Cal.) |
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