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

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Names

[ 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

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
[1-(Isoquinolin-5-yl)propyl](2-methylpropyl)amine
3-[3-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]hexanoic acid
(1-Fluorocyclobutyl)methanesulfonamide
7-Fluoro-3-propylquinoline-4-carboxylic acid
3-(2-Formylphenyl)prop-2-ynoic acid
4-[(Oxan-4-yl)methyl]oxolan-3-ol
[5-cyclobutyl-1-(2-ethoxyethyl)-1H-1,2,3-triazol-4-yl]methanol
2-Ethyl-5-(propan-2-yl)piperidin-3-amine
3-(3-methyl-3H-diazirin-3-yl)pyrrolidine
4-[2-(Oxolan-2-yl)ethyl]pyrrolidin-3-ol

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