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Chemical manufacturer | ||||
Name | 5-Chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine |
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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.) |
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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 |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine |