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Name | 5-Bromo-1H-pyrazolo[3,4-b]pyridine |
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Synonyms | "5-bromo-1H-pyrazolo[3,4-b]pyridine"; 1H-Pyrazolo[3,4-b]pyridine,5-bromo-; 1-isopropylindoline-5-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C6H4BrN3 |
Molecular Weight | 198.02 |
CAS Registry Number | 876710-70-2 |
SMILES | C1=C2C=NNC2=NC=C1Br |
InChI | 1S/C6H4BrN3/c7-5-1-4-2-9-10-6(4)8-3-5/h1-3H,(H,8,9,10) |
InChIKey | BASYLPMLKGQZOG-UHFFFAOYSA-N |
Density | 1.9±0.1g/cm3 (Cal.) |
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Melting point | 80-81°C (Expl.) |
Boiling point | 329.0±22.0°C at 760 mmHg (Cal.) |
Flash point | 152.8±22.3°C (Cal.) |
Refractive index | 1.746 (Cal.) |
Safety Description | Harmful/Irritant |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Bromo-1H-pyrazolo[3,4-b]pyridine |