3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one

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Names

[ CAS No. ]:
1346672-36-3

[ Name ]:
3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one

Chemical & Physical Properties

[ Density]:
1.38±0.1 g/cm3(Predicted)

[ Boiling Point ]:
503.2±49.0 °C(Predicted)

[ Molecular Formula ]:
C11H14N2O

[ Molecular Weight ]:
190.24

Related Compounds

  • N-(4-Chloro-7-methoxyquinazolin-6-yl)acetamide
  • (3S,5R,6S,7R)-18-methyl-4-oxapentacyclo[9.7.0.02,8.03,5.012,16]octadeca-1(11),2(8),9,12(16),17-pentaene-6,7-diol
  • methyl 6-oxo-6H-indolo[3,2,1-de][1,5]naphthyridine-2-carboxylate
  • C-{4-[N'-(3-Cyano-propylidene)-hydrazino]-phenyl}-N-methyl-methanesulfonamide
  • 5-Methoxy-3-phenylimidazolidine-2,4-dione
  • 1,3-Ditert-butyl-benzo[c]thiophene
  • Butanenitrile, 3-methyl-4-oxo-, (3R)-
  • 1-Propylpyrrolidin-3-ol
  • N1-(4-fluorophenethyl)-N2-(2-(1-((4-fluorophenyl)sulfonyl)piperidin-2-yl)ethyl)oxalamide
  • methyl N-(oxan-3-yl)carbamate
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