5,6-dihydro-11-oxodibenz(b,e)azepine-3-acetic acid

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Names

[ CAS No. ]:
78382-91-9

[ Name ]:
5,6-dihydro-11-oxodibenz(b,e)azepine-3-acetic acid

[Synonym ]:
dodaa

Chemical & Physical Properties

[ Density]:
1.311g/cm3

[ Boiling Point ]:
543.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H13NO3

[ Molecular Weight ]:
267.27900

[ Flash Point ]:
282.4ºC

[ Exact Mass ]:
267.09000

[ PSA ]:
66.40000

[ LogP ]:
2.60820

[ Index of Refraction ]:
1.635

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dimethyl aminoterephthalate
  • Benzyl bromide
  • N-(p-toluenesulfonyl)-5,6-dihydro-11-oxodibenz[b,e]-azepine-3-carbonyl chloride
  • 2-((N-benzyl-4-methylphenyl)sulfonamido)terephthalic acid
  • 2-((N-benzyl-4-methylphenyl)sulfonamido)terephthaloyl dichloride
  • dimethyl 2-((N-benzyl-4-methylphenyl)sulfonamido)terephthalate

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

  • N-(p-toluenesulfonyl)-5,6-dihydro-11-oxodibenz[b,e]-azepine-3-carbonyl chloride
  • ethyl N-(p-toluenesulfonyl)-5,6-dihydro-11-oxodibenz(b,e)azepine-3-acetate
  • 2-(11-oxo-5,6-dihydrobenzo[c][1]benzazepin-2-yl)acetic acid
  • 6,11-Dihydro-8-chloro-α-methyl-11-oxodibenz[b,e]oxepine-3-acetic acid
  • 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetic acid
  • 2-Acetyl-5,6-dihydro-5-methyl-11H-dibenz[b,e]azepin-11-one
  • 5-(difluoromethyl)-1-(3-methoxy-2-methylpropyl)-1H-1,2,3-triazole-4-carbothioamide
  • 1-hexyl-5-(3-methylbutyl)-1H-1,2,3-triazole-4-carbothioamide
  • 5-(3-methylbutyl)-1-(2-methylpropyl)-1H-1,2,3-triazole-4-carbothioamide
  • [2-(2-Benzylcyclopropyl)ethyl](propyl)amine
  • ethyl 5-amino-4-(ethoxymethyl)-1-methyl-1H-pyrazole-3-carboxylate
  • (1-{Bicyclo[3.2.0]heptan-2-yl}pyrrolidin-3-yl)methanol
  • 6-Bromomethanesulfonyl-6-azabicyclo[3.2.1]octan-3-amine
  • N-[2-(3-amino-4-chloro-1H-pyrazol-1-yl)ethyl]-N-methylmethanesulfonamide
  • 1-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-5-methyl-1H-pyrazol-3-amine
  • 2-(5-Amino-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)butanoic acid
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