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

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
  • 3-(aminomethyl)-7-chloro-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one
  • 3-(aminomethyl)-5-methoxy-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one
  • 3-(aminomethyl)-6-(dimethylamino)-3,4-dihydro-1H-2-benzopyran-1-one
  • methyl 2-cyclopropyl-2-(4-methanesulfonyl-1H-pyrazol-1-yl)acetate
  • 2-(4-methanesulfonyl-1H-pyrazol-1-yl)-5-methylbenzoic acid
  • 5-Amino-1-(2-cyclopropylpropyl)-1,2-dihydropyridin-2-one
  • 5-Amino-1-(2-methoxybutyl)-1,2-dihydropyridin-2-one
  • 3-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-3-yl}piperidine
  • 4-[({1-[(tert-butoxy)carbonyl]azetidin-3-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)methyl]-1,2,5-trimethyl-1H-pyrrole-3-carboxylic acid
  • 1-(2,4-dimethylphenyl)-5-hydroxy-3-methyl-1H-pyrazole-4-carbonitrile
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