2,3-Dichloro-6-methylquinoxaline

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Names

[ CAS No. ]:
39267-05-5

[ Name ]:
2,3-Dichloro-6-methylquinoxaline

[Synonym ]:
2,3-Dichloro-6-Methylquinoxaline
2,3-DICHLORO-6-METHYLQUINOXALINE

Chemical & Physical Properties

[ Density]:
1.418g/cm3

[ Boiling Point ]:
289.1ºC at 760 mmHg

[ Melting Point ]:
115ºC

[ Molecular Formula ]:
C9H6Cl2N2

[ Molecular Weight ]:
213.06300

[ Flash Point ]:
156.2ºC

[ Exact Mass ]:
211.99100

[ PSA ]:
25.78000

[ LogP ]:
3.24500

[ Index of Refraction ]:
1.651

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Synthetic Route

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

  • 2,3-Dichloro-6-fluoro-7-methylquinoxaline
  • 2,3-Dichloro-6-methoxyquinoline
  • 2,3-dichloro-6-(2,6-dimethyl-4-iodophenyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione
  • 2,3-DICHLORO-6-FLUOROPHENYLACETONITRILE
  • 2,3-DICHLORO-6-(TRIFLUOROMETHYL)BENZOYL CHLORIDE
  • 2,3-DICHLORO-6-FLUOROBENZYLAMINE
  • 1-Butanone, 2,2-difluoro-1-[(3aS,6aS)-hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl]-
  • rel-(1R,2R)-2-[(2,2,2-Trifluoroacetyl)amino]cyclopentyl 2,2,2-trifluoroacetate
  • Phosphonothioic acid, ethyl-, O-(2-amino-6-methyl-4-pyrimidinyl) O-ethyl ester
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, decahydro-3-(4-nitrobenzoyl)-
  • [4,4-difluoro-1-(1H-indol-3-yl)cyclohexyl]methanamine
  • Phenol, 4,4a(2)-isopropylidenebis[2,6-bis[(o-nitrophenyl)azo]-, diacetate (ester)
  • 3-Methyl 5-[2-(trimethylsilyl)ethyl] 3a(2)-amino[1,1a(2)-biphenyl]-3,5-dicarboxylate
  • 1H-Pyrazolium, 3-carboxy-1-(4-chloro-2-methylphenyl)-2,5-dimethyl-, inner salt
  • 1-(2,4-Dimethoxypyridin-3-yl)cyclohexan-1-amine
  • rac-(1R,3R)-3-[5-chloro-2-(difluoromethoxy)phenyl]-2,2-dimethylcyclopropan-1-amine
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