p-Azidoacetophenone

Names

[ CAS No. ]:
20062-24-2

[ Name ]:
p-Azidoacetophenone

[Synonym ]:
1-(4-Azidophenyl)ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C8H7N3O

[ Molecular Weight ]:
161.16100

[ Exact Mass ]:
161.05900

[ PSA ]:
66.82000

[ LogP ]:
2.28376

Safety Information

[ HS Code ]:
2929909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Aminoacetophenone
  • 1-(4-Iodophenyl)ethanone
  • 4-Acetylphenylboronic acid
  • 4-Acetylphenylboronic acid pinacol ester

DownStream

  • 4-Aminoacetophenone
  • N-(4-acetylphenyl)formamide
  • Ethanone, 1-(2-methoxy-3H-azepin-5-yl)- (9CI)
  • 4-azidophenacyl bromide
  • 4',4'''-Azobisacetophenone
  • Carbamic acid, N-(4-acetylphenyl)-, methyl ester
  • Benzamide,N-(4-acetylphenyl)-

Customs

[ HS Code ]: 2929909090

[ Summary ]:
2929909090 other compounds with other nitrogen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • p-Aminophenol sulfate
  • p-Chloro-N-methyl-N-(α-methylbenzyl)benzamide
  • p-phenylenebis[dithiocarbamic] acid, compound with triethylamine (1:2)
  • p-(tert-butyl)[(2-hydroxy-1-naphthyl)methylene]benzohydrazide
  • p-nitrophenyl 3-methyl-9-oxoacridan-5-carboxylate
  • p-Chlor-α,α,α-trifluoracetophenonoximcarbamat
  • methyl 4-amino-3-(1-tert-butyl-1H-pyrazol-4-yl)butanoate
  • 2-(3-Fluoro-2-methoxyphenyl)ethanethioamide
  • 2,2-Difluoro-1-(3-methylfuran-2-yl)cyclopropan-1-amine
  • 1-(4-chloro-1-ethyl-1H-imidazol-5-yl)cyclobutane-1-carboxylic acid
  • 2-Amino-2-(5-bromo-1,3-thiazol-2-yl)propan-1-ol
  • 3-[(3,5-Dimethoxypyridin-4-yl)methyl]azetidin-3-ol
  • 1-methyl-5-(1-phenylprop-1-en-2-yl)-1H-pyrazole-4-carboxylic acid
  • 2-{5-[(Dimethylamino)methyl]-1,3-thiazol-2-yl}propan-1-amine
  • 3-(2,4-Dichloro-5-fluorophenyl)-3,3-difluoropropan-1-amine
  • methyl (3R)-3-hydroxy-3-(2-hydroxy-4,5-dimethylphenyl)propanoate
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