Product Name

  • Name

    1,1-dibutylhydrazine ethanedioate (1:1)

  • EINECS
  • CAS No. 110439-07-1
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C8H20N2•C2H2O4
  • Boiling Point 210.5°Cat760mmHg
  • Molecular Weight 234.34
  • Flash Point 63.8°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 110439-07-1 (1,1-dibutylhydrazine ethanedioate (1:1))
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

1,1-Dibutylhydrazine oxalate Chemical Properties

IUPAC Name: 1,1-Dibutylhydrazine; oxalic acid
Synonyms: 1,1-Dibutylhydrazine ethanedioate (1:1) ; 1,1-Dibutylhydrazine oxalate ; Hydrazine, 1,1-dibutyl-, ethanedioate (1:1)
CAS NO:110439-07-1
Molecular Formula of 1,1-Dibutylhydrazine oxalate (CAS NO.110439-07-1) :C10H22N2O4
Molecular Weight of 1,1-Dibutylhydrazine oxalate (CAS NO.110439-07-1) :234.2927
Molecular Structure of 1,1-Dibutylhydrazine oxalate (CAS NO.110439-07-1) :
Flash Point: 63.8 °C
Enthalpy of Vaporization: 44.68 kJ/mol
Boiling Point: 210.5 °C at 760 mmHg
Vapour Pressure: 0.191 mmHg at 25°C
 

1,1-Dibutylhydrazine oxalate Toxicity Data With Reference

1.    

mic-sat 2500 nmol/plate

    MUREAV    Mutation Research. 301 (1993),213.

1,1-Dibutylhydrazine oxalate Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.

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