2-phenyl-2,3-dihydro-1H-quinolin-4-one
CAS 113567-29-6

Chemical structure of 2-phenyl-2,3-dihydro-1H-quinolin-4-one
  • Molecular Formula: C15H13NO
  • Molecular Weight: 223.274 g/mol
Identifiers
  • Cas Number: 113567-29-6
  • EINECS Number: n/a
  • MDL Number: MFCD00098918
  • InChIKey: PUCZUBFZQVSURB-UHFFFAOYAT
  • Smiles: O=C1CC(NC2=C1C=CC=C2)C3=CC=CC=C3
Synthesis and properties of 2-phenyl-2,3-dihydro-1H-quinolin-4-one
Synthesis (Preparation) Reference(s) for 2-phenyl-2,3-dihydro-1H-quinolin-4-one: Synthetic Communications, 19, p. 3159, 1989 DOI: 10.1080/00397918908052715
Synonym Chemical Name(s):
2-phenyl-2,3-dihydro-1H-quinolin-4-one
113567-29-6
2-phenyl-2,3-dihydro-4(1H)-quinolinone
2-phenyl-2,3-dihydro-1H-chinolin-4-on
2-phényl-2,3-dihydro-1H-quinolin-4-one
2-フェニル-2,3-ジヒドロ-1H-キノリン-4-オン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
See other substances: See more substances

Structure search is powered by Custom Synthesis LLC.