6-(chloromethyl)quinoxaline

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Names

[ CAS No. ]:
477776-17-3

[ Name ]:
6-(chloromethyl)quinoxaline

[Synonym ]:
MFCD15144408

Chemical & Physical Properties

[ Boiling Point ]:
314.5±27.0°C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.61800

[ Exact Mass ]:
178.03000

[ PSA ]:
25.78000

[ LogP ]:
2.36860

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methylquinoxaline

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

  • Methane, chloro(ethylsulfonyl)-
  • 6-(Chloromethyl)-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
  • 6-(Chloromethyl)-2-(2-pyrazinyl)-4(3H)-pyrimidinone
  • 6-(chloromethyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
  • 6-CHLOROMETHYL-N-O-TOLYL-[1,3,5]TRIAZINE-2,4-DIAMINE
  • 6-(chloromethyl)-4-methylpyran-2-one
  • N-(3-aminopropyl)-N-(3-bromophenyl)-2-nitrobenzene-1-sulfonamide
  • tert-butyl (1S,4R)-5-(1-formylcyclopropyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • 2-nitro-N-{octahydrocyclopenta[c]pyrrol-5-yl}benzene-1-sulfonamide
  • 1-(4-Methoxy-2-methylphenyl)-3-oxocyclobutane-1-carboxylic acid
  • 2-Cyclopropyl-1-{2-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl}ethan-1-one
  • 1-[1-(4-Fluorophenyl)ethyl]cyclobutan-1-amine
  • Tert-butyl 3-(3,3,3-trifluoro-2-hydroxypropyl)morpholine-4-carboxylate
  • 3,3-Difluoro-3-(quinoxalin-2-yl)propan-1-ol
  • Tert-butyl 2-(3-amino-2,2-dimethylpropyl)-5,5-dimethylpiperidine-1-carboxylate
  • 4-(3-fluoro-4-methylphenyl)-3-methyl-1H-pyrazole
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