4-Chloro-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline

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Names

[ CAS No. ]:
91895-39-5

[ Name ]:
4-Chloro-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline

[Synonym ]:
4-chloro-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline
chloromethyltriazoloaquinoxaline
1-methyl-4-chlorotriazolo[4,3-a]quinoxaline

Chemical & Physical Properties

[ Density]:
1.54g/cm3

[ Melting Point ]:
222-224ºC

[ Molecular Formula ]:
C10H7ClN4

[ Molecular Weight ]:
218.64200

[ Exact Mass ]:
218.03600

[ PSA ]:
43.08000

[ LogP ]:
2.23930

[ Index of Refraction ]:
1.765

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triethyl orthoacetate
  • 2-CHLORO-3-HYDRAZINYLQUINOXALINE
  • 2,3-Dichloroquinoxaline
  • acetic acid

DownStream

  • N-cyclopentyl-1-methyl-[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-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline
  • 4-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline
  • STING Agonist 1a
  • 4-CHLORO[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE
  • 4-(8-chloro-1-methyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)morpholine
  • 4-Acetoxy Alprazolam
  • 3-({4-[4-(3-Chlorophenyl)piperazine-1-carbonyl]phenyl}methyl)-6-(morpholin-4-yl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
  • N-cyclopentyl-3-(pyrrolidin-1-yl)propanamide
  • 6-Acetyl-4-nitropyridine-2-carbaldehyde
  • 3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)prop-2-enamide
  • XE7RH9J8MC
  • (1R,7S)-3-[(3,4-Dimethylphenyl)methyl]-N-(1H-imidazol-2-ylmethyl)-N-methyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide
  • Tert-butyl [6-(3-chlorophenyl)-2-oxo-3,4-dihydroquinolin-1(2h)-yl]acetate
  • Tert-butyl [6-(4-chlorophenyl)-2-oxo-3,4-dihydroquinolin-1(2h)-yl]acetate
  • 2-Aminoethyl Tetradecanoate
  • 5-[2-(4-hydroxyphenyl)ethyl]-1,1-dimethyl-1H,5H-furo[3,4-c]pyridine-3,4-dione
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