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Chemical manufacturer | ||||
Name | 1-(1,3-Benzothiazol-2-Yl)-2-Propen-1-One |
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Synonyms | 1-(benzo[d]thiazol-2-yl)prop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H7NOS |
Molecular Weight | 189.23 |
CAS Registry Number | 192648-59-2 |
SMILES | C=CC(=O)c1nc2ccccc2s1 |
InChI | 1S/C10H7NOS/c1-2-8(12)10-11-7-5-3-4-6-9(7)13-10/h2-6H,1H2 |
InChIKey | RSMIRTBJXGTJOS-UHFFFAOYSA-N |
Density | 1.267g/cm3 (Cal.) |
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Boiling point | 328.641°C at 760 mmHg (Cal.) |
Flash point | 152.557°C (Cal.) |
Refractive index | 1.657 (Cal.) |
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