N-phenylacetohydrazide

Suppliers

Names

[ CAS No. ]:
2116-41-8

[ Name ]:
N-phenylacetohydrazide

[Synonym ]:
1-phenyl-1-acetylhydrazine
N-acetyl-N-phenylhydrazine
4-N'-Acetylphenylhydrazine Hydrochloride
N-Phenylacetohydrazid
1-ACETYL-1-PHENYLHYDRAZINE
N-acetylphenylhydrazine

Chemical & Physical Properties

[ Density]:
1.171g/cm3

[ Boiling Point ]:
257.6ºC at 760mmHg

[ Molecular Formula ]:
C8H10N2O

[ Molecular Weight ]:
150.17800

[ Flash Point ]:
109.6ºC

[ Exact Mass ]:
150.07900

[ PSA ]:
46.33000

[ LogP ]:
1.61350

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-acetyl-N'-formyl-N-phenyl-hydrazine
  • 2-phenylhydrazono-γ-butyrolactone
  • Benzenediazonium chloride
  • 3-hydroxy-3-phenyldiazenyloxolan-2-one
  • Ethanoic anhydride
  • Phenylhydrazine
  • Acetyl chloride
  • 1-Boc-2-phenylhydrazine
  • 3-anilino-1,3-oxazinane-2,4-dione

DownStream

  • Acetanilide
  • 1-(3,5-DIMETHYL-1-PHENYL-1H-4-PYRAZOLYL)-1-ETHANONE
  • dimethyl 2-[acetyl(phenyl)hydrazinylidene]propanedioate
  • 2-(Phenylazo)-1-naphthalenol acetate

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • N-phenylacetohydrazide
  • N'-(4'-nitro-[1,1'-biphenyl]-4-yl)-N-phenylacetohydrazide
  • N'-acetyl-2-(dimethylamino)-N'-methyl-2-oxo-N-phenylacetohydrazide
  • N-benzyl-2-phenylacetohydrazide
  • N-cyclopentyl-2-phenyl-acetohydrazide
  • N-(benzylideneamino)-2-phenoxy-2-phenyl-acetamide
  • 2-Hexenenitrile, 3-(4-methoxyphenyl)-5-methyl-, (Z)-
  • 3-Pentanone, 1-phenyl-, (2,4-dinitrophenyl)hydrazone
  • 5a(2)-Amino-6a(2)-(phenylmethyl)[2,2a(2)-bipyrazin]-5(4H)-one
  • 2-Deoxy-2-[[3-(dimethylamino)propyl]amino]-D-glucose
  • 5-Bromo-3-(2,5-dimethoxyphenyl)-1-methyl-1H-pyrazole
  • 2,3-Dihydro-3-methyl-2-oxo-4-benzoxazoleacetonitrile
  • rel-N-[[(1R,2R)-2-Phenylcyclopropyl]methyl]acetamide
  • 2,2-Dichloro-1-(2,4,6-trifluorophenyl)ethanol
  • 1-Propanol, 3-(dodecyloxy)-2-(phenylmethoxy)-, (R)-
  • 1-(2,6-Dimethyl-9H-pyrido[2,3-b]indol-9-yl)ethanone
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