2H-benzo[10,1]phenanthro[3,4-b]furan-2,8(1H)-dione

2H-benzo[10,1]phenanthro[3,4-b]furan-2,8(1H)-dione
  • Molecular Formula: C19H10O3
  • Molecular Weight: 286.287 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: PFYXZDWJEDYIRP-UHFFFAOYAS
  • Smiles: O=C1CC2=C3C4=C(C=CC=C4)C(=O)C5=C3C(=CC=C5)C=C2O1

Synthesis and physical properties

Synthesis Reference(s): Journal of Heterocyclic Chemistry, 24, p. 69, 1987 DOI: 10.1002/jhet.5570240115
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2H-benzo[10,1]phenanthro[3,4-b]furan-2,8(1H)-dione
Related compounds:
See other substances: See more substances

Tags: melting point of 2H-benzo[10,1]phenanthro[3,4-b]furan-2,8(1H)-dione | boiling point of 2H-benzo[10,1]phenanthro[3,4-b]furan-2,8(1H)-dione | density of 2H-benzo[10,1]phenanthro[3,4-b]furan-2,8(1H)-dione | refractive index of 2H-benzo[10,1]phenanthro[3,4-b]furan-2,8(1H)-dione

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