4-chloro-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline

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Names

[ CAS No. ]:
91895-40-8

[ Name ]:
4-chloro-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline

[Synonym ]:
4-chloro-1-ethyl<1,2,4>triazolo<4,3-a>quinoxaline

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9ClN4

[ Molecular Weight ]:
232.66900

[ Exact Mass ]:
232.05200

[ PSA ]:
43.08000

[ LogP ]:
2.49330

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1,1-Triethoxypropane
  • 2-CHLORO-3-HYDRAZINYLQUINOXALINE
  • 2,3-Dichloroquinoxaline

DownStream

  • N-cyclopentyl-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
  • 1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

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

  • 4-Chloro-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline
  • 4-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline
  • STING Agonist 1a
  • 4-anilino-1-ethyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 4-CHLORO[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE
  • CP-66713 Mesylate Salt
  • 2-(((3-(2,3-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)-5-ethyl-6-methylpyrimidin-4-ol
  • (E)-1-ethyl-8-(2-(2-hydroxybenzylidene)hydrazinyl)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione
  • (E)-1-ethyl-8-(2-(4-hydroxybenzylidene)hydrazinyl)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione
  • (Z)-1-ethyl-3,7-dimethyl-8-(2-(2-oxoindolin-3-ylidene)hydrazinyl)-1H-purine-2,6(3H,7H)-dione
  • (E)-8-(2-(3-ethoxy-4-hydroxybenzylidene)hydrazinyl)-1-ethyl-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione
  • (Z)-2-((1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)-N'-(2-hydroxybenzylidene)propanehydrazide
  • Methyl 5-ethyl-7-(5-methylfuran-2-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • 3-(3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 3-(3-(4-isopropoxyphenyl)-1,2,4-oxadiazol-5-yl)-6-methylquinolin-4(1H)-one
  • 3-(3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-6-methylquinolin-4(1H)-one
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