1-Methylethylidene hydrazine carboxaldehyde

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Names

[ CAS No. ]:
3880-50-0

[ Name ]:
1-Methylethylidene hydrazine carboxaldehyde

[Synonym ]:
acetone formylhydrazone
1-formyl-2-isopropylidenehydrazine
2-Formylhydrazono-propan
propan-2-one formylhydrazone
1-isopropylidene-2-formylhydrazine
Aceton-formylhydrazon

Chemical & Physical Properties

[ Density]:
0.98

[ Boiling Point ]:
144ºC

[ Melting Point ]:
74-75ºC

[ Molecular Formula ]:
C4H8N2O

[ Molecular Weight ]:
100.11900

[ Flash Point ]:
41ºC

[ Exact Mass ]:
100.06400

[ PSA ]:
41.46000

[ LogP ]:
1.15500

[ Index of Refraction ]:
1.456

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetone
  • formohydrazide

DownStream

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

  • 1-(4-hydroxybutanoyl)-2-(1-methylethylidene)hydrazine
  • 1-diphenylphosphorylpropan-2-ylidenehydrazine
  • 6-(2-methylimidazol-1-yl)-N-(propan-2-ylideneamino)pyridazin-3-amine
  • (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) diacrylate
  • (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) bismethacrylate
  • 1-Cyclopentene-1-carboxaldehyde, 2-[(1-methylethylidene)amino]- (9CI)
  • 7-methyl-3-(pyrrolidin-1-ylcarbonyl)-1H-4,1,2-benzothiadiazine 4,4-dioxide
  • 7-methyl-3-[(4-methylpiperidin-1-yl)carbonyl]-1H-4,1,2-benzothiadiazine 4,4-dioxide
  • 2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-7-(methoxymethoxy)naphthalene
  • (2,4-Dinitro-phenyl)-(1-methyl-piperidin-4-yl)-amine
  • 2,2-Dimethyl-1-(5-nitro-1H-indazol-1-yl)propan-1-one
  • 2,2-Dimethyl-1-(5-(piperidin-3-ylamino)-1H-indazol-1-yl)propan-1-one
  • N-(Piperidin-3-yl)pyridin-4-amine
  • tert-Butyl 3-(1-Pivaloyl-1H-indazol-5-ylamino)piperidine-1-carboxylate
  • N-[1-[4-(1H-Imidazol-1-yl)benzyl]piperidin-3-yl]-1H-indazol-5-amine
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-(3,5-difluorophenyl)acetic acid
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