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Name | 5-Iodo-1H-pyrrolo[2,3-b]pyridine |
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Synonyms | 1H-Pyrrolo[2,3-b]pyridine,5-iodo-; 5-Iodo-1H-pyrrolo[2,3-b]pyridine; 5-Iodo-7-azaindole |
Molecular Structure | ![]() |
Molecular Formula | C7H5IN2 |
Molecular Weight | 244.03 |
CAS Registry Number | 898746-50-4 |
SMILES | C1=CNC2=NC=C(C=C21)I |
InChI | 1S/C7H5IN2/c8-6-3-5-1-2-9-7(5)10-4-6/h1-4H,(H,9,10) |
InChIKey | CYMDPTJBUBTWEY-UHFFFAOYSA-N |
Density | 2.1±0.1g/cm3 (Cal.) |
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Melting point | 196-197°C (Expl.) |
Refractive index | 1.788 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Iodo-1H-pyrrolo[2,3-b]pyridine |