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| Name | 6-Chloroimidazo[1,2-a]pyridine |
|---|---|
| Synonyms | "6-Chloroimidazo[1,2-a]pyridine, HCl"; 6-chloro-4-hydroimidazo[1,2-a]pyridine; 6-chloroH-imidazo[1,2-a]pyridine |
| Molecular Structure | ![CAS#: 957035-24-4, 6-Chloroimidazo[1,2-a]pyridine](/moreStructures/957035-24-4.gif) |
| Molecular Formula | C7H5ClN2 |
| Molecular Weight | 152.58 |
| CAS Registry Number | 957035-24-4 |
| SMILES | C1=CC2=NC=CN2C=C1Cl |
| InChI | 1S/C7H5ClN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-5H |
| InChIKey | XQEGYCZJSVFGEE-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 85-87°C (Expl.) |
| Refractive index | 1.653 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-Chloroimidazo[1,2-a]pyridine |