5-Nonanone, (2,4-dinitrophenyl)hydrazone

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Names

[ CAS No. ]:
3657-08-7

[ Name ]:
5-Nonanone, (2,4-dinitrophenyl)hydrazone

[Synonym ]:
Nonan-5-on-o,p-dinitrophenylhydrazon
Nonanon-5-<2.4-dinitro-phenylhydrazon>

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
443ºC at 760 mmHg

[ Molecular Formula ]:
C15H22N4O4

[ Molecular Weight ]:
322.36000

[ Flash Point ]:
221.7ºC

[ Exact Mass ]:
322.16400

[ PSA ]:
116.03000

[ LogP ]:
5.77070

[ Index of Refraction ]:
1.566

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Nonanone
  • 2,4-Dinitrophenylhydrazine
  • Pentyl(phenyl) sulfide
  • n-pentyl phenyl sulfone
  • 1,1-bis-phenylsulfanyl-pentane
  • 1,1-bis(phenylsulfanyl)pentyl-trimethylsilane
  • 1-phenylthio-1-trimethylsilylpentane
  • 1-phenylthio-1-tributylstannyl-1-trimethylsilylpentane
  • Di-n-butylketon-diphenyl-dithioacetal

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

  • 5-Bromosalicylaldehyde 2,4-dinitrophenyl hydrazone
  • 5,6,8,9-Tetrahydro-5,9-methano-7H-benzocyclohepten-7-one 2,4-dinitrophenyl hydrazone
  • 5-(2,4-dinitrophenyl)sulfanyl-3-(4-nitrophenyl)-1,2,4-oxadiazole
  • 5-(2,4-dinitrophenyl)-5-nitro-1,3-dioxane
  • 5-[(2,4-Dinitrophenyl)amino]-3-phenyl-2,4-pentadienal O-methyl oxime
  • 5-(2,4-dinitrophenyl)-5-ethyl-1,3-diazinane-2,4,6-trione
  • (S)-3-Aminocyclopentan-1-one
  • 1-(2,4,6-Trimethylphenyl)cyclopentane-1-carboxylic acid
  • 2-Methoxy-5-(morpholin-2-yl)phenol
  • 1-(Azetidin-3-yl)-1H-pyrazole-5-carboxylic acid
  • 2-(7-Chloro-1,3-benzodioxol-5-yl)ethanamine;hydrochloride
  • 4-[[(1-Methyl-4-piperidinyl)imino]methyl]-2-pyrimidinamine
  • 2-[(1-Cyclohexylethyl)amino]ethan-1-ol hydrochloride
  • 2-Amino-4-methanesulfonylbutanoicacidhydrochloride
  • O-Ethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl) hydrogen phosphorothioate
  • 4a(2)-(Dipentylamino)[1,1a(2)-biphenyl]-4-carbonitrile
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