2-(2-chloro-5-methylphenoxy)propanehydrazide

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Names

[ CAS No. ]:
588680-01-7

[ Name ]:
2-(2-chloro-5-methylphenoxy)propanehydrazide

Chemical & Physical Properties

[ Density]:
1.238g/cm3

[ Boiling Point ]:
432.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H13ClN2O2

[ Molecular Weight ]:
228.67500

[ Flash Point ]:
215.4ºC

[ Exact Mass ]:
228.06700

[ PSA ]:
64.35000

[ LogP ]:
2.49680

[ Index of Refraction ]:
1.552

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2928000090

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

  • 2-(2-Chloro-5-methylphenoxy)-2-methylpropanoyl chloride
  • 2-(2-Chloro-5-methylphenoxy)-5-fluorophenylamine
  • 2-(2-chloro-5-methylphenoxy)-N-(4-methoxyphenyl)acetamide
  • 2-(2-Chloro-5-methylphenoxy)butanoyl chloride
  • 2-(2-Chloro-5-methylphenoxy)-5-methylphenylamine
  • 2-(2-chloro-5-methylphenoxy)acetaldehyde
  • 3-(4-(((6-Cyclobutylpyrimidin-4-yl)oxy)methyl)piperidin-1-yl)pyrazine-2-carbonitrile
  • 3,3,3-trifluoro-N-((4-hydroxy-4,5,6,7-tetrahydrobenzofuran-4-yl)methyl)propane-1-sulfonamide
  • (4-(Tetrahydrothiophen-3-yl)-1,4-diazepan-1-yl)(4-(trifluoromethoxy)phenyl)methanone
  • N-(2-hydroxy-4-methoxy-2-methylbutyl)-4-phenyloxane-4-carboxamide
  • 1-((1s,4s)-7-Azabicyclo[2.2.1]heptan-7-yl)-2-(4-fluorophenyl)ethan-1-one
  • 1-{7-Azabicyclo[2.2.1]heptan-7-yl}-2-(2-fluorophenyl)ethan-1-one
  • 2-Cyclopentyl-1-{4-[(5,6,7,8-tetrahydrocinnolin-3-yloxy)methyl]piperidin-1-yl}ethan-1-one
  • N-(1-(3-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-N,3,3-trimethylbutanamide
  • 1-((5-Bromothiophen-2-yl)sulfonyl)-4-(tetrahydrofuran-3-yl)-1,4-diazepane
  • 1-((5-Chlorothiophen-2-yl)sulfonyl)-4-(tetrahydrothiophen-3-yl)-1,4-diazepane
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