2-(2,4,5-trichlorophenoxy)acetohydrazide

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Names

[ CAS No. ]:
2381-77-3

[ Name ]:
2-(2,4,5-trichlorophenoxy)acetohydrazide

[Synonym ]:
2,4,5-Trichlorphenoxyacetohydrazid
2,4,5triClPhOAc
2,6-DIFLUOROPYRIDINE-3-BORONIC ACID HYDRATE

Chemical & Physical Properties

[ Density]:
1.536g/cm3

[ Boiling Point ]:
475.4ºC at 760mmHg

[ Molecular Formula ]:
C8H7Cl3N2O2

[ Molecular Weight ]:
269.51200

[ Flash Point ]:
241.3ºC

[ Exact Mass ]:
267.95700

[ PSA ]:
64.35000

[ LogP ]:
3.10670

[ Vapour Pressure ]:
3.33E-09mmHg at 25°C

[ Index of Refraction ]:
1.592

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl (2,4,5-trichlorophenoxy)acetate
  • ethyl 2-(2,4,5-trichlorophenoxy)acetate
  • 2,4,5-Trichlorophenol

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

  • 2-phenyl-2-(2,4,5-trichlorophenoxy)acetohydrazide
  • N'-[(2-oxonaphthalen-1-ylidene)methyl]-2-(2,4,5-trichlorophenoxy)acetohydrazide
  • 2-(2,4,5-trichlorophenoxy)propanoyl chloride
  • 2-(2,4,5-Trichlorophenoxy)ethyl trichloroacetate
  • 2-(2,4,5-trichlorophenoxy)acetonitrile
  • 2-(2,4,5-trichlorophenoxy)ethyl 2-(2,4-dichlorophenoxy)acetate
  • Methyl 2-((1-((5-chlorothiophen-2-yl)sulfonyl)pyrrolidin-3-yl)thio)acetate
  • Methyl 2-((1-((5-chloro-2-methoxyphenyl)sulfonyl)pyrrolidin-3-yl)thio)acetate
  • Methyl 2-((1-((3-(trifluoromethyl)phenyl)sulfonyl)pyrrolidin-3-yl)thio)acetate
  • Methyl 2-((1-(benzylsulfonyl)pyrrolidin-3-yl)thio)acetate
  • 4-(2-Bromo-4-chlorophenyl)morpholine
  • (E)-(4-(3-Oxoprop-1-en-1-yl)phenyl)boronic acid
  • 3-Oxo-n-pyridin-2-ylheptanamide
  • 2-(cyclopentylthio)-N-((1-(thiophen-3-yl)cyclopentyl)methyl)acetamide
  • N-(2-hydroxy-3-methoxy-2-methylpropyl)-6-methoxy-1H-indole-2-carboxamide
  • (5-ethyl-1-(2-fluorophenyl)-1H-1,2,3-triazol-4-yl)methanamine
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