4-chloro-6-nitroquinoline

• ChemBase ID: 293543
• Molecular Formular: C9H5ClN2O2
• Molecular Mass: 208.6012
• Monoisotopic Mass: 208.00395509
• SMILES: [O-][N+](=O)c1cc2c(cc1)nccc2Cl
• Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(Cl)ccn2
• InChI: InChI=1S/C9H5ClN2O2/c10-8-3-4-11-9-2-1-6(12(13)14)5-7(8)9/h1-5H
• InChIKey: FLKFKUSJAFUYDU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-chloro-6-nitroquinoline
• IUPAC Traditional name: 4-chloro-6-nitroquinoline
• Synonyms: 4-Chloro-6-nitroquinoline

Database IDs

• CAS Number: 13675-94-0
• MDL Number: MFCD00498990
• PubChem SID: 180679074
• PubChem CID: 287210

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.6745524
• LogD (pH = 7.4): 2.6749246
• Log P: 2.6749294
• Molar Refractivity: 51.1046 cm^3
• Polarizability: 20.693687 Å^3
• Polar Surface Area: 56.03 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%; 98%