Quinoxaline,6,7-dimethyl-

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Names

[ CAS No. ]:
7153-23-3

[ Name ]:
Quinoxaline,6,7-dimethyl-

[Synonym ]:
HMS3079J10
quinoxaline,6,7-dimethyl
6,7-Dimethyl-chinoxalin
6,7-dimethyl-quinoxaline

Chemical & Physical Properties

[ Density]:
1.109g/cm3

[ Boiling Point ]:
281.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H10N2

[ Molecular Weight ]:
158.20000

[ Flash Point ]:
119.3ºC

[ Exact Mass ]:
158.08400

[ PSA ]:
25.78000

[ LogP ]:
2.24660

[ Index of Refraction ]:
1.617

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

  • 1,4,6,7-tetramethyl-2,3-dihydroquinoxaline

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

  • Quinoxaline,6,7-dimethyl-,1-oxide
  • Quinoxaline,6,7-dimethyl-2,3-di-2-pyridinyl-
  • 6,7-dimethyl-2,3-diphenyl-quinoxaline
  • 2-Phenyl-6,7-dimethylquinoxaline
  • 1,4-Ethanoquinoxaline, 2,3-dihydro-6,7-dimethyl-
  • Quinoxaline, 6,7-diethoxy- (9CI)
  • 1-(9-((2S,3AR,4R,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2-((E)-styryl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-9H-purin-6-yl)-3-ethylurea
  • (R)-1-(3-Chloro-4-(trifluoromethoxy)phenyl)but-3-en-1-amine
  • (S)-1-(3-Chloro-4-(trifluoromethyl)phenyl)butan-1-amine
  • (R)-2-Amino-2-(4-fluoro-3-(trifluoromethyl)phenyl)acetic acid
  • (S)-1-(3-Chloro-4-(trifluoromethyl)phenyl)but-3-en-1-amine
  • (S)-1-(3-Fluoro-5-(trifluoromethyl)phenyl)butan-1-amine
  • (S)-2-(3-Fluoro-2-(trifluoromethyl)phenyl)-2-(methylamino)ethanol
  • (R)-2-Amino-2-(3-fluoro-4-(trifluoromethyl)phenyl)acetic acid
  • (R)-2-Methoxy-1-(2-(trifluoromethoxy)phenyl)ethanamine
  • (S)-2-Methoxy-1-(3-(trifluoromethoxy)phenyl)ethanamine
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