10-Methoxyiminostilbene-5-carbonylchloride

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Names

[ CAS No. ]:
28721-08-6

[ Name ]:
10-Methoxyiminostilbene-5-carbonylchloride

[Synonym ]:
Oxcarbazepine impurity F [EP]
5H-Dibenz[b,f]azepine-5-carbonyl chloride,10-methoxy
10-Methoxy-5H-dibenzo[b,f]azepine-5-carbonyl chloride
10-Methoxy-5H-dibenz[b,f]azepin-5-carbonylchlorid
10-methoxy-N-chlorocarbonyliminostilbene
10-methoxy-5H-dibenz[b,f]azepine-5-carbonyl chloride
10-Methoxyiminostilbene-5-carbonylchloride
Oxcarbazepine Impurity 6

Chemical & Physical Properties

[ Density]:
1.35

[ Boiling Point ]:
470.441ºC at 760 mmHg

[ Molecular Formula ]:
C16H12ClNO2

[ Molecular Weight ]:
285.72500

[ Flash Point ]:
238.315ºC

[ Exact Mass ]:
285.05600

[ PSA ]:
29.54000

[ LogP ]:
4.70640

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 10-Methoxy Iminostilbene
  • Triphosgene

DownStream

  • 10-Methoxycarbamazepine

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

  • 10-[5-[6-(5-octylthiophen-2-yl)pyridin-3-yl]thiophen-2-yl]decan-1-ol
  • 2-CHLOROTHIAZOLE-5-CARBONYLCHLORIDE
  • 6-[10-[5-carboxypentyl(nitroso)amino]decyl-nitrosoamino]hexanoic acid
  • Phenothiazine, 10-(5-benzylidene-4-oxo-2-(2-thiazolinyl)thioacetyl)-
  • 2-[10-(5-thiophen-2-ylthiophen-2-yl)decoxy]oxane
  • 10-Methoxy Iminostilbene
  • Diethyl 1-(2,2-difluoroethyl)-1H-pyrazole-3,5-dicarboxylate
  • 3-Bromo-1-(2,2-difluoroethyl)-1H-pyrazole-4-carboxylic acid
  • 2-Amino-4-(3,4-dimethoxyphenyl)-4-(pyrrolidin-1-yl)butanoic acid
  • N-[(3-fluorophenyl)methyl]-1,4-dimethylpyrazol-3-amine;hydrochloride
  • 2-(3-(pyridin-4-yl)-1H-pyrazol-4-yl)ethan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol