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(2,4,6-Trichlorophenyl)hydrazine monohydrochloride

  • Name (2,4,6-Trichlorophenyl)hydrazine monohydrochloride
  • EINECS220-337-9
  • CAS No. 2724-66-5
  • Density1.603g/cm3
  • PSA38.05000
  • LogP4.50770
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC6H6Cl4N2
  • Boiling Point273.4°Cat760mmHg
  • Molecular Weight247.939
  • Flash Point119.2°C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 2724-66-5 ((2,4,6-Trichlorophenyl)hydrazine monohydrochloride)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data2

(2,4,6-Trichlorophenyl)hydrazine monohydrochloride Chemical Properties

IUPAC Name: (2,4,6-Trichlorophenyl)hydrazine hydrochloride
Synonyms of (2,4,6-Trichlorophenyl)hydrazine monohydrochloride (CAS NO.2724-66-5): Hydrazine,(2,4,6-trichlorophenyl)-, monohydrochloride (8CI,9CI) ; Hydrazine,(2,4,6-trichlorophenyl)-, hydrochloride (1:1)
CAS NO: 2724-66-5
Molecular Formula: C6H6Cl4N2
Molecular Weight: 247.9372
Molecular Structure:
H bond acceptors: 2
H bond donors: 3
Freely Rotating Bonds: 2
Polar Surface Area: 6.48 Å2
Flash Point: 119.2 °C
Enthalpy of Vaporization: 51.18 kJ/mol
Boiling Point: 273.4 °C at 760 mmHg
Vapour Pressure: 0.00574 mmHg at 25°C 
SMILES: Clc1cc(Cl)cc(Cl)c1NN.Cl
InChI: InChI=1/C6H5Cl3N2.ClH/c7-3-1-4(8)6(11-10)5(9)2-3;/h1-2,11H,10H2;1H
InChIKey: ADTJGIMHXSBSPS-UHFFFAOYAE
Std. InChI: InChI=1S/C6H5Cl3N2.ClH/c7-3-1-4(8)6(11-10)5(9)2-3;/h1-2,11H,10H2;1H
Std. InChIKey: ADTJGIMHXSBSPS-UHFFFAOYSA-N

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