2-methyl-2,3,4,4a,5,8a-hexahydro-1H-isoquinoline-6,8-dione

  • Molecular Formula: C10H15NO2
  • Molecular Weight: 181.235 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: JIHKVQUFCHKYRB-UHFFFAOYAO
  • Smiles: CN1CCC2CC(=O)CC(=O)C2C1

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 49, p. 5109, 1984 DOI: 10.1021/jo00200a019
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-methyl-2,3,4,4a,5,8a-hexahydro-1H-isoquinoline-6,8-dione
2-methylhexahydro-6,8(2H,7H)-isoquinolinedione
2-methyl-1,3,4,4a,5,8a-hexahydroisoquinoline-6,8-quinone
2-methyl-1,3,4,4a,5,8a-hexahydroisoquinoline-6,8-dione
2-methyl-1,3,4,4a,5,8a-hexahydroisochinolin-6,8-dion
2-méthyl-1,3,4,4a,5,8a-hexahydroisoquinoline-6,8-dione
2-メチル-1,3,4,4a,5,8a-ヘキサヒドロイソキノリン-6,8-ジオン
Related compounds:
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Tags: melting point of 2-methyl-2,3,4,4a,5,8a-hexahydro-1H-isoquinoline-6,8-dione | boiling point of 2-methyl-2,3,4,4a,5,8a-hexahydro-1H-isoquinoline-6,8-dione | density of 2-methyl-2,3,4,4a,5,8a-hexahydro-1H-isoquinoline-6,8-dione | refractive index of 2-methyl-2,3,4,4a,5,8a-hexahydro-1H-isoquinoline-6,8-dione

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