2-(2-OXOQUINOXALIN-1(2H)-YL)ACETIC ACID

Suppliers

Names

[ CAS No. ]:
63642-41-1

[ Name ]:
2-(2-OXOQUINOXALIN-1(2H)-YL)ACETIC ACID

[Synonym ]:
hms2423n11

Chemical & Physical Properties

[ Boiling Point ]:
444.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H8N2O3

[ Molecular Weight ]:
204.18200

[ Flash Point ]:
222.7ºC

[ Exact Mass ]:
204.05300

[ PSA ]:
72.19000

[ LogP ]:
0.48110

MSDS

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

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

  • 2-[2-oxobenzo[cd]indol-1(2H)-yl]acetic acid
  • 2-(2-OXO-3,4-DIHYDROQUINOLIN-1(2H)-YL)ACETIC ACID
  • 2-(2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetic acid
  • (3-Methyl-2-oxoquinoxalin-1(2H)-yl)acetic acid
  • [2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]acetic acid(SALTDATA: FREE)
  • 4-(2,4-dichlorophenyl)-1-(2,4-difluorophenyl)-3-thiophen-2-yl-4,5-dihydropyrazole
  • (6-Chloro-pyrimidin-4-yl)-(4-difluoromethoxy-phenyl)-amine
  • 2-Chloro-6-(4-chlorophenoxy)pyridine
  • 4-Chloro-6-(phenylthio)pyrimidine
  • 6-chloro-N-isopentylpyrimidin-4-amine
  • (3-Chloro-benzyl)-(4,6-dichloro-[1,3,5]triazin-2-yl)-amine
  • 2-[(2-Chloropyrimidin-4-yl)amino]butan-1-ol
  • 2-Chloro-6-(4-fluorophenoxy)pyrazine
  • 6-chloro-N-[2-(pyridin-2-yl)ethyl]pyrimidin-4-amine
  • Methyl 3-[(2-chloropyrimidin-4-yl)sulfanyl]propanoate
  • Methyl 3-[(6-chloropyridin-2-yl)sulfanyl]propanoate
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