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| Chemical manufacturer | ||||
| Name | 3-(Chloromethyl)Imidazo[1,2-a]Pyridin-2(3H)-One |
|---|---|
| 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.) |
|---|---|
| Boiling point | 305.73°C at 760 mmHg (Cal.) |
| Flash point | 138.701°C (Cal.) |
| Refractive index | 1.662 (Cal.) |
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