Pyrazino[1,2-a]indole-1,3,4(2H)-trione,2-methyl-

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Names

[ CAS No. ]:
5432-10-0

[ Name ]:
Pyrazino[1,2-a]indole-1,3,4(2H)-trione,2-methyl-

[Synonym ]:
1,3,4-Trioxo-2-methyl-1,2,3,4-tetrahydro-pyrazino<1.2-a>indol
2-Methyl-pyrazino[1,2-a]indol-1,3,4-trion
2-methyl-pyrazino[1,2-a]indole-1,3,4-trione
2-Methylpyrazino[1,2-a]indole-1,3,4(2H)-trione

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
436.8ºC at 760mmHg

[ Molecular Formula ]:
C12H8N2O3

[ Molecular Weight ]:
228.20400

[ Flash Point ]:
218ºC

[ Exact Mass ]:
228.05300

[ PSA ]:
60.55000

[ Index of Refraction ]:
1.721

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1h-indole-2-carbonyl chloride
  • Ethyl indole-2-carboxylate
  • Indole-2-carboxylic acid methylamide
  • Ethoxalyl chloride
  • benzene

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • Pyrrolo[1,2-a]pyrazine-1,3,4(2H)-trione, 2-methyl- (9CI)
  • 2-methyl-3H-pyrazino[1,2-a]indole-1,4-dione
  • Pyrazino[1,2-a]indole, 1,2,3,4-tetrahydro-10-methyl- (9CI)
  • Pyrazino[1,2-a]indole, 1,2,3,4-tetrahydro-8-methyl- (9CI)
  • Pyrazino[1,2-a]indole, 1,2,3,4-tetrahydro-7-methyl- (9CI)
  • Pyrazino[1,2-a]indole, 1,2,3,4-tetrahydro-9-methyl- (9CI)
  • 2-Amino-5-(4-(hydroxymethyl)benzyl)-6-methylpyrimidin-4-ol
  • 2-Amino-5-(4-(chloromethyl)benzyl)-6-methylpyrimidin-4(3h)-one
  • 2-(difluoromethoxy)-N-methylethanamine;hydrochloride
  • 1-(6-methoxy-3-pyridinyl)-5-(1H-pyrrol-3-yl)-1H-pyrazol 3-carboxylic acid ethyl ester
  • Tert-butyl 1-(1,2-dihydroxyethyl)cyclopropylcarbamate
  • 3-({[(4-chlorobenzyl)oxy]amino}methylene)-2-benzofuran-1(3H)-one
  • 2-Acetyl-N-phenyl-3-((3-(trifluoromethyl)phenyl)amino)prop-2-enamide
  • 3-({[(2,6-dichlorobenzyl)oxy]amino}methylene)-2-benzofuran-1(3H)-one
  • 2-(3H-Benzothiazol-2-ylidene)-4-chloro-3-oxo-butyronitrile
  • 2-({5-[(E)-1,3-benzodioxol-5-ylmethylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl}amino)-3-phenylpropanoic acid
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