2,3,6-Trimethylquinoxaline

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Names

[ CAS No. ]:
17635-21-1

[ Name ]:
2,3,6-Trimethylquinoxaline

[Synonym ]:
EINECS 241-618-2
Quinoxaline, 2,3,6-trimethyl-
MFCD00047593
2,3,6-TRIMETHYLQUINOXALINE

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
277.7±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H12N2

[ Molecular Weight ]:
172.226

[ Flash Point ]:
113.6±17.2 °C

[ Exact Mass ]:
172.100052

[ PSA ]:
25.78000

[ LogP ]:
2.68

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.606

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Diaminotoluene
  • butane-2,3-dione
  • Acetoin
  • 1-Amino-2-nitro-4-methylbenzene
  • 6-Methylquinoxaline
  • Water
  • acetic acid

DownStream

  • 5-Quinoxalinol,2,3,6-trimethyl-(9CI)

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

  • 5-hydroxy-2,3,6-trimethylquinoxaline
  • 2,3,6,7-tetrachlorodibenzofuran
  • 2,3,6-Trimethyl-1H-indole
  • 2,3,6-Trimethylquinolin-4-ol
  • [2-(3,6-dichloropyridazin-4-yl)-2-methylpropyl] 2-chloroacetate
  • 2,3,6-trifluoro-5-nitropyridine
  • 1,2,3-Propanetricarboxylic acid, 1,1a(2)-[(1S,2R)-1-[(2S,4R,10R,11R,12S)-12-amino-4,10,11-trihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2S,2a(2)S)-
  • 2-Butenoic acid, 2-methyl-, 4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethyl-6-[[3-(methylthio)-1-oxo-2-propenyl]oxy]naphtho[2,3-b]furan-4-yl ester, [4S-[4I+/-(Z),4aI+/-,5I+/-,6I(2)(Z),8aI+/-]]-
  • 1H-2-Benzopyran-1-one, 3,4-dihydro-8-hydroxy-3-(6-pentadecenyl)-, (R)-
  • 3-(1,3-benzodioxol-5-yl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  • 3-[[6-O-(2-Carboxyacetyl)-I(2)-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
  • 1-[2-(Hydrazinylmethyl)phenyl]pyrrolidine
  • 1,2-Benzenediol, 4-[hydroxy[1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-8-[(1,2,3,4-tetrahydro-6-methoxy-2-methyl-7-isoquinolinyl)oxy]-1-isoquinolinyl]methyl]-, [R-(R*,R*)]-
  • I(2)-D-Glucopyranoside, (3I(2),12I(2))-12,24-dihydroxydammar-22-ene-3,20-diyl bis-
  • Urs-12-en-28-oic acid, 7-hydroxy-3-oxo-, (7I+/-)-
  • Cimicifugic acid G
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