(2-Chloro-6,7-diethoxy-8-nitroquinolin-3-yl)methanol

Base Information

• Chemical Name: (2-Chloro-6,7-diethoxy-8-nitroquinolin-3-yl)methanol
• CAS No.: 92172-62-8
• Molecular Formula: C₁₄H₁₅ClN₂O₅
• Molecular Weight: 326.736
• DSSTox Substance ID: DTXSID30541875
• Wikidata: Q82418335

Synonyms:92172-62-8;(2-Chloro-6,7-diethoxy-8-nitroquinolin-3-yl)methanol;DTXSID30541875

Chemical Property of (2-Chloro-6,7-diethoxy-8-nitroquinolin-3-yl)methanol

Chemical Property:

• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 326.0669493
• Heavy Atom Count: 22
• Complexity: 381

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MSDS Files:

Useful:

• Canonical SMILES: CCOC1=CC2=CC(=C(N=C2C(=C1OCC)[N+](=O)[O-])Cl)CO

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