5-fluoro-7-methyl-1H-pyrrolo[3,2-b]pyridine

Base Information

• Chemical Name: 5-fluoro-7-methyl-1H-pyrrolo[3,2-b]pyridine
• CAS No.: 1082041-04-0
• Molecular Weight: 150.15
• DSSTox Substance ID: DTXSID001261823
• Mol file: 1082041-04-0.mol

Synonyms:5-fluoro-7-methyl-1H-pyrrolo[3,2-b]pyridine;1082041-04-0;5-Fluoro-7-methyl-4-azaindole;1h-pyrrolo[3,2-b]pyridine,5-fluoro-7-methyl-;DTXSID001261823;AKOS025149533

Chemical Property of 5-fluoro-7-methyl-1H-pyrrolo[3,2-b]pyridine

Chemical Property:

• Boiling Point: 290.3±35.0 °C(Predicted)
• PKA: 14.12±0.40(Predicted)
• Density: 1.299±0.06 g/cm3(Predicted)
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 150.05932639
• Heavy Atom Count: 11
• Complexity: 151

Purity/Quality:

98% ^*data from raw suppliers

5-FLUORO-7-METHYL-4-AZAINDOLE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=NC2=C1NC=C2)F