1H-Pyrrolo[2,3-b]quinoline

Base Information

• Chemical Name: 1H-Pyrrolo[2,3-b]quinoline
• CAS No.: 268-91-7
• Molecular Formula: C11H8N2
• Molecular Weight: 168.19500
• DSSTox Substance ID: DTXSID10500506
• Nikkaji Number: J2.722.730I
• Wikidata: Q82352154

Synonyms:1H-Pyrrolo[2,3-b]quinoline;268-91-7;SCHEMBL4778458;DTXSID10500506;AKOS006372485

Chemical Property of 1H-Pyrrolo[2,3-b]quinoline

Chemical Property:

• Melting Point: 210-211 °C(Solv: benzene (71-43-2))
• Boiling Point: 384.8±15.0 °C(Predicted)
• PSA: 28.68000
• Density: 1.301±0.06 g/cm3(Predicted)
• LogP: 2.71610
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 168.068748264
• Heavy Atom Count: 13
• Complexity: 193

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=C3C=CNC3=N2

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