ethyl 4-(dimethylhydrazinylidene)pentanoate

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Names

[ CAS No. ]:
57632-11-8

[ Name ]:
ethyl 4-(dimethylhydrazinylidene)pentanoate

[Synonym ]:
Laevulinsaeure-ethylester-dimethylhydrazon
ethyl levulinate dimethyl hydrazone

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
253.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H18N2O2

[ Molecular Weight ]:
186.25100

[ Flash Point ]:
107ºC

[ Exact Mass ]:
186.13700

[ PSA ]:
41.90000

[ LogP ]:
1.26720

[ Index of Refraction ]:
1.456

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 4-oxopentanoate
  • 1,1-Dimethylhydrazine

DownStream

  • Ethyl 4-oxopentanoate

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

  • ethyl 4-(methylsulfanylcarbothioylhydrazinylidene)pentanoate
  • ethyl 4-oxo-3-(phenylcarbamoyl)pentanoate
  • ethyl 4-methyl-4-nitro-pentanoate
  • ethyl 4-oxo-2-phenyl-pentanoate
  • ethyl 4-bromo-4-methyl-n-pentanoate
  • ethyl 4,4-bis(4-hydroxyphenyl)pentanoate
  • 3-{[(Benzyloxy)carbonyl]amino}-2-[(tert-butoxycarbonyl)amino]propyl methanesulfonate
  • Tert-butyl phenyl(1,2,3,4-tetrahydroquinolin-3-yl)carbamate
  • Tert-butyl phenyl(quinolin-3-yl)carbamate
  • 5-[[3-(Acetylamino)-2-aminopropyl]amino]-3-[(4,6-dimethyl-2-pyridinyl)amino]-2-pyridinecarboxamide
  • 1-(4-Chloro-3-fluorophenyl)-2-(3-chlorophenyl)ethanone
  • Methyl 5-(4-chloro-3-fluorophenyl)-4-(3-chlorophenyl)-2-methyl-5-oxopentanoate
  • (3S,5R,6R)-3-Allyl-6-(4-chloro-3-fluorophenyl)-5-(3-chlorophenyl)-3-methyltetrahydro-2H-pyran-2-one
  • (3S,5R,6S)-3-Allyl-6-(4-chloro-3-fluorophenyl)-5-(3-chlorophenyl)-1-((S)-1-cyclopropyl-2-hydroxyethyl)-3-methylpiperidin-2-one
  • 2-((3R,5R,6S)-1-((S)-2-(tert-Butylsulfonyl)-1-cyclopropylethyl)-6-(4-chloro-3-fluorophenyl)-5-(3-chlorophenyl)-3-methyl-2-oxopiperidin-3-yl)acetic acid
  • 5-(3-Nitrophenyl)furan-2-carbothioamide
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