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| CRO since 2013 | ||||
| Name | 4-Chloro-6-Methyl-1H-Pyrrolo[2,3-b]Pyridine |
|---|---|
| Synonyms | 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-6-methyl-; 4-Chloro-6-methyl-7-azaindole |
| Molecular Structure | ![CAS#: 171879-99-5, 4-Chloro-6-Methyl-1H-Pyrrolo[2,3-b]Pyridine](/moreStructures/171879-99-5.gif) |
| Molecular Formula | C8H7ClN2 |
| Molecular Weight | 166.61 |
| CAS Registry Number | 171879-99-5 |
| SMILES | CC1=CC(=C2C=CNC2=N1)Cl |
| InChI | 1S/C8H7ClN2/c1-5-4-7(9)6-2-3-10-8(6)11-5/h2-4H,1H3,(H,10,11) |
| InChIKey | KPYXZCLJFKCACT-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 163-165°C (Expl.) |
| Refractive index | 1.675 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-6-Methyl-1H-Pyrrolo[2,3-b]Pyridine |