8-Hydroxy-6-nitro-3,4-dihydroquinolin-2(1H)-one

Base Information

• Chemical Name: 8-Hydroxy-6-nitro-3,4-dihydroquinolin-2(1H)-one
• CAS No.: 71280-11-0
• Molecular Formula: C9H8N2O4
• Molecular Weight: 208.17100
• DSSTox Substance ID: DTXSID10516526
• Wikidata: Q82377995

Synonyms:8-Hydroxy-6-nitro-3,4-dihydroquinolin-2(1H)-one;71280-11-0;2(1H)-Quinolinone, 3,4-dihydro-8-hydroxy-6-nitro-;8-hydroxy-6-nitro-3,4-dihydro-1H-quinolin-2-one;SCHEMBL11122651;DTXSID10516526;YAKYKFNYTQBDOW-UHFFFAOYSA-N;MFCD32660319;SY334474;6-nitro-8-hydroxy-3,4-dihydrocarbostyril;CS-0436843;C92131

Chemical Property of 8-Hydroxy-6-nitro-3,4-dihydroquinolin-2(1H)-one

Chemical Property:

• Boiling Point: 463.5±45.0 °C(Predicted)
• PSA: 98.64000
• Density: 1.496±0.06 g/cm3(Predicted)
• LogP: 1.79340
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 208.04840674
• Heavy Atom Count: 15
• Complexity: 288

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(=O)NC2=C1C=C(C=C2O)[N+](=O)[O-]

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