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| Chemical manufacturer | ||||
| Name | 5-Chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine |
|---|---|
| Synonyms | "5-Chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine"; 1H-Pyrrolo[2,3-b]pyridine,5-chloro-3-iodo-; 5-Chloro-3-iodo-7-azaindole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4ClIN2 |
| Molecular Weight | 278.48 |
| CAS Registry Number | 900514-08-1 |
| SMILES | C1=C(C=NC2=C1C(=CN2)I)Cl |
| InChI | 1S/C7H4ClIN2/c8-4-1-5-6(9)3-11-7(5)10-2-4/h1-3H,(H,10,11) |
| InChIKey | LZTOGEVTAZHIFX-UHFFFAOYSA-N |
| Density | 2.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 228-229°C (Expl.) |
| Boiling point | 373.9±37.0°C at 760 mmHg (Cal.) |
| Flash point | 179.9±26.5°C (Cal.) |
| Refractive index | 1.785 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine |