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Chemical manufacturer | ||||
Name | 1-(5-Thioxoimidazo[1,2-a]Pyridin-1(5H)-Yl)Acetone |
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Synonyms | 1-(5-thioxoimidazo[1,2-a]pyridin-1(5H)-yl)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2OS |
Molecular Weight | 206.26 |
CAS Registry Number | 110857-73-3 |
SMILES | CC(=O)Cn1ccn2c1cccc2=S |
InChI | 1S/C10H10N2OS/c1-8(13)7-11-5-6-12-9(11)3-2-4-10(12)14/h2-6H,7H2,1H3 |
InChIKey | BEFFXYNPYSSXNQ-UHFFFAOYSA-N |
Density | 1.359g/cm3 (Cal.) |
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Boiling point | 381.886°C at 760 mmHg (Cal.) |
Flash point | 184.758°C (Cal.) |
Refractive index | 1.701 (Cal.) |
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