2-[(1E)-1-propenyl]-1(2H)-isoquinolinone

Chemical structure of 2-[(1E)-1-propenyl]-1(2H)-isoquinolinone
  • Molecular Formula: C12H11NO
  • Molecular Weight: 185.225 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: BTTQJHYPZXJOMJ-KRXBUXKQBU
  • Smiles: C/C=C/N1C=CC2=C(C=CC=C2)C1=O
Synthesis and properties of 2-[(1E)-1-propenyl]-1(2H)-isoquinolinone
Synthesis (Preparation) Reference(s) for 2-[(1E)-1-propenyl]-1(2H)-isoquinolinone: The Journal of Organic Chemistry, 57, p. 2700, 1992 DOI: 10.1021/jo00035a030
Synonym Chemical Name(s):
2-[(1E)-1-propenyl]-1(2H)-isoquinolinone
2-[(E)-prop-1-enyl]-2H-isoquinolin-1-one
2-[(E)-prop-1-enyl]isocarbostyril
2-[(E)-prop-1-enyl]isoquinolin-1-one
2-[(E)-prop-1-enyl]isochinolin-1-on
2-[(E)-プロプ-1-エニル]イソキノリン-1-オン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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