2,3-dichloro-6,7-dimethylquinoxaline

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Names

[ Name ]:
2,3-dichloro-6,7-dimethylquinoxaline

[Synonym ]:
2,3,5-TRIFLUOROPHENYLISOTHIOCYANATE
6,7-dimethyl-2,3-dichloroquinoxaline
2,3-dichloro-6,7-dimethyl-quinoxaline
HMS2744L17

Chemical & Physical Properties

[ Density]:
1.364 g/cm3

[ Boiling Point ]:
312.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₈Cl₂N₂

[ Molecular Weight ]:
227.09000

[ Flash Point ]:
171.8ºC

[ Exact Mass ]:
226.00600

[ PSA ]:
25.78000

[ LogP ]:
3.55340

[ Index of Refraction ]:
1.636

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2,3-DIHYDROXY-6,7-DIMETHYLQUINOXALINE
2-amino-4,5-dimethylphenylamine

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

2,3-Dichloro-6,7-difluoroquinoxaline
2,3-dichloro-6,7-dimethylnaphthalene-1,4-dione
2,3-dichloro-6,7-didecoxyanthracene
2,3-dichloro-6,7-dinitroquinoxaline
2,3-dichloro-6,7-dimethoxyquinoxaline
2,3-dichloro-6,7-diphenylnaphthalene-1,4-dione
N-[2-(2-hydroxycyclohexyl)ethyl]-2-methylpentanamide
4-(5-Chloropentanoyl)-3-cyclopropyl-1lambda6,4-thiazepane-1,1-dione
4-(2-Chloropropanoyl)-3-cyclopropyl-1lambda6,4-thiazepane-1,1-dione
3-amino-3-ethyl-N-(2-methylbutan-2-yl)piperidine-1-carboxamide
A2A receptor antagonist 2
Spiro[acephenanthrylene-4(5H),2a(2)-bicyclo[3.1.0]hexan]-2(6H)-one, 6a,7,8,9,10,10a-hexahydro-1,5-dihydroxy-7,7,10a-trimethyl-3,5a(2)-bis(1-methylethyl)-, (1a(2)S,2a(2)S,5R,5a(2)R,6aS,10aS)-
2-cyclopropyl-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-2H-indazol-3-amine
3-butyl-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-2H-indazole
O-[2-(1,3-dioxaindan-5-yl)propan-2-yl]hydroxylamine
(6-Chloro-5,5,6,6-tetrafluoro-1-iodohexan-3-yl)diphenylphosphine oxide

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