6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione

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Names

[ CAS No. ]:
43200-82-4

[ Name ]:
6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione

[Synonym ]:
6-(5-Chlor-2-pyridyl)-5,7-dioxo-5,6-dihydro<3,4-b>pyrrolopyrazin
5H-Pyrrolo[3,4-b]pyrazine-5,7(6H)-dione, 6-(5-chloro-2-pyridinyl)-
6-(5-chloro-2-pyridyl)-5h-pyrrolo(3,4-b)Pyrazine-5,7(6h)-dione
Intermediate for Zopiclone I
6-(5-Chloro-2-pyridinyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione
6-(5-chloro-pyridin-2-yl)-pyrrolo[3,4-b]pyrazine-5,7-dione
6-(5-Chloropyridin-2-yl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione
EINECS 256-141-5
6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione
6-(5-chloropyridin-2-yl)-5,7-dioxo-5,6-dihydropyrrolo[3,4-b]-pyrazine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
495.7±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H5ClN4O2

[ Molecular Weight ]:
260.636

[ Flash Point ]:
253.6±31.5 °C

[ Exact Mass ]:
260.010101

[ PSA ]:
76.05000

[ LogP ]:
-0.75

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.701

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 3-(5-chloro-pyridin-2-ylcarbamoyl)-pyrazine-2-carboxylic acid

DownStream

  • 6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one

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

  • (2S)-3-(3-bromothiophen-2-yl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • tert-butyl N-(4-bromo-2-ethoxy-5-fluorophenyl)carbamate
  • benzyl N-[(2-bromo-4-methylphenyl)methyl]carbamate
  • benzyl N-(4-bromo-2-methylphenyl)-N-methylcarbamate
  • benzyl N-[(4-bromo-3-methylphenyl)methyl]carbamate
  • benzyl N-(5-bromo-2,4-dimethylphenyl)carbamate
  • benzyl N-(3-bromo-2,5-dimethylphenyl)carbamate
  • benzyl N-(2-bromo-3,4-dimethylphenyl)carbamate
  • 5-(4-Fluorophenyl)-2-(2,2,2-trifluoroacetamido)-1,3-thiazole-4-carboxylic acid
  • 2,2-dimethyl-3-[2,2,2-trifluoro-N-(2-nitrophenyl)acetamido]propanoic acid
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