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Chemical manufacturer | ||||
Name | 3-(Chloromethyl)Imidazo[1,2-a]Pyridin-2(3H)-One |
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Synonyms | 3-(chloromethyl)imidazo[1,2-a]pyridin-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2O |
Molecular Weight | 182.61 |
CAS Registry Number | 497222-31-8 |
SMILES | C1=CC2=NC(=O)C(N2C=C1)CCl |
InChI | 1S/C8H7ClN2O/c9-5-6-8(12)10-7-3-1-2-4-11(6)7/h1-4,6H,5H2 |
InChIKey | GKFJCGKHJQUXBB-UHFFFAOYSA-N |
Density | 1.445g/cm3 (Cal.) |
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Boiling point | 305.73°C at 760 mmHg (Cal.) |
Flash point | 138.701°C (Cal.) |
Refractive index | 1.662 (Cal.) |
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