furo[3,2-c]quinolin-4(5H)-one

Chemical structure of furo[3,2-c]quinolin-4(5H)-one
  • Molecular Formula: C11H7NO2
  • Molecular Weight: 185.182 g/mol
Identifiers for furo[3,2-c]quinolin-4(5H)-one
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: AGMJBVVTQYMLEB-XWKXFZRBCA
  • Smiles: O=C1NC2=C(C=CC=C2)C3=C1C=CO3
Synthesis and properties of furo[3,2-c]quinolin-4(5H)-one
Synthesis (Preparation) Reference(s) for furo[3,2-c]quinolin-4(5H)-one: Journal of Heterocyclic Chemistry, 27, p. 1159, 1990 DOI: 10.1002/jhet.5570270465
Synonym Chemical Name(s):
furo[3,2-c]quinolin-4(5H)-one
5H-furo[3,2-c]quinolin-4-one
5H-furo[3,2-c]chinolin-4-on
5H-フロ[3,2-c]キノリン-4-オン
View all synonym chemical names
Physical Properties:
Melting Point of furo[3,2-c]quinolin-4(5H)-one: n/a
Boiling Point of furo[3,2-c]quinolin-4(5H)-one: n/a
Density of furo[3,2-c]quinolin-4(5H)-one: n/a
Refractive Index of furo[3,2-c]quinolin-4(5H)-one: n/a
Related compounds:
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