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alpha-[(8-Hydroxy-5-Quinolyl)Imino]-4'-Methylacetophenone
[CAS# 26942-57-4]

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Identification
Name alpha-[(8-Hydroxy-5-Quinolyl)Imino]-4'-Methylacetophenone
Synonyms 2-[(8-Hydroxy-5-Quinolyl)Imino]-1-(4-Methylphenyl)Ethanone; 8-Quinolinol, 5-((P-Methylbenzoyl)Methylenamino)-; 8-Quinolinol, 5-(P-Tolylglyoxylidenamino)-
Molecular Structure CAS#: 26942-57-4, alpha-[(8-Hydroxy-5-Quinolyl)Imino]-4'-Methylacetophenone
Molecular Formula C18H14N2O2
Molecular Weight 290.32
CAS Registry Number 26942-57-4
SMILES C2=CC(=C1N=CC=CC1=C2N=CC(=O)C3=CC=C(C=C3)C)O
InChI 1S/C18H14N2O2/c1-12-4-6-13(7-5-12)17(22)11-20-15-8-9-16(21)18-14(15)3-2-10-19-18/h2-11,21H,1H3
InChIKey OLRLYEDWHXAVAL-UHFFFAOYSA-N
Properties
Density 1.21g/cm3 (Cal.)
Boiling point 540.968°C at 760 mmHg (Cal.)
Flash point 280.967°C (Cal.)
Market Analysis Reports
List of Reports Available for alpha-[(8-Hydroxy-5-Quinolyl)Imino]-4'-Methylacetophenone
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