1-phenyl-1,3,3a,8a-tetrahydro-2H-[1]benzofuro[2,3-b]pyrrol-2-one

  • Molecular Formula: C16H13NO2
  • Molecular Weight: 251.285 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: NQMUGDYTJADXCT-UHFFFAOYAW
  • Smiles: O=C1CC2C(OC3=CC=CC=C23)N1C4=CC=CC=C4

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 38, p. 3874, 1973 DOI: 10.1021/jo00962a013
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-phenyl-1,3,3a,8a-tetrahydro-2H-[1]benzofuro[2,3-b]pyrrol-2-one
3-phenyl-1,3,3a,8b-tetrahydro-benzofurano[3,2-d]pyrrol-2-one
3-phenyl-3a,8b-dihydro-1H-benzofurano[3,2-d]pyrrol-2-one
3-phenyl-3a,8b-dihydro-1H-[1]benzoxolo[3,2-d]pyrrol-2-one
3-phenyl-3a,8b-dihydro-1H-[1]benzofuro[2,3-b]pyrrol-2-on
3-phényl-3a,8b-dihydro-1H-[1]benzofuro[2,3-b]pyrrol-2-one
3-フェニル-3a,8b-ジヒドロ-1H-[1]ベンゾフロ[2,3-b]ピロル-2-オン
Related compounds:
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Tags: melting point of 1-phenyl-1,3,3a,8a-tetrahydro-2H-[1]benzofuro[2,3-b]pyrrol-2-one | boiling point of 1-phenyl-1,3,3a,8a-tetrahydro-2H-[1]benzofuro[2,3-b]pyrrol-2-one | density of 1-phenyl-1,3,3a,8a-tetrahydro-2H-[1]benzofuro[2,3-b]pyrrol-2-one | refractive index of 1-phenyl-1,3,3a,8a-tetrahydro-2H-[1]benzofuro[2,3-b]pyrrol-2-one

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