| Identification | |
| Name: | 1H-Pyrrolo[2,3-b]pyridine,4-chloro- |
| Synonyms: | 4-Chloro-1H-pyrrolo[2,3-b]pyridine; |
| CAS: | 55052-28-3 |
| EINECS: | 210-412-4 |
| Molecular Formula: | C7H5ClN2 |
| Molecular Weight: | 152.58 |
| InChI: | InChI=1/C7H5ClN2/c8-6-2-4-10-7-5(6)1-3-9-7/h1-4H,(H,9,10) |
| Molecular Structure: | ![(C7H5ClN2) 4-Chloro-1H-pyrrolo[2,3-b]pyridine;](https://img.guidechem.com/casimg/55052-28-3.gif) |
| Properties | |
| Transport: | UN 2811 6.1/PG 3 |
| Density: | 1.425 g/cm3?? |
| Refractive index: | 1.703 |
| Specification: |
?4-Chloro-7-azaindole , its cas register number is 55052-28-3. It also can be called 4-Chloro-1H-pyrrolo[2,3-b]pyridine . |
| Usage: | 4-Chloro-7-azaindole (CAS NO.55052-28-3) is a useful intermediate for drug discovery research. |
| Safety Data | |
| Hazard Symbols |
Xi,Xn:
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