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2,3,4-Trihydroxybenzophenone naphthoquinone-1,2-diazido-5-sulfonate

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  • Name 2,3,4-Trihydroxybenzophenone naphthoquinone-1,2-diazido-5-sulfonate
  • EINECS270-931-7
  • CAS No. 68510-93-0
  • Density1.62g/cm3
  • PSA335.70000
  • LogP8.34718
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC13H10O4.x(C10H6N2O4S)
  • Boiling Point787.5 °C at 760 mmHg
  • Molecular Weight508.4601
  • Flash Point430.1 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 68510-93-0 (2,3,4-Trihydroxybenzophenone naphthoquinone-1,2-diazido-5-sulfonate)
  • Hazard SymbolsN/A
  • SynonymsN/A

2,3,4-Trihydroxybenzophenone naphthoquinone-1,2-diazido-5-sulfonate Chemical Properties

Molecular Structure of 2,3,4-Trihydroxybenzophenone naphthoquinone-1,2-diazido-5-sulfonate (CAS NO.68510-93-0):

IUPAC Name: [4-(2,3,4-trihydroxybenzoyl)phenyl] 6-diazenyldiazenyl-5-oxo-8H-naphthalene-1-sulfonate
Empirical Formula: C23H16N4O8
Molecular Weight: 508.4601 
Index of Refraction:  1.731 
Surface Tension:  74.6 dyne/cm 
Density:  1.62 g/cm
Flash Point:  430.1 °C 
Enthalpy of Vaporization:  118.56 kJ/mol 
Boiling Point:  787.5 °C at 760 mmHg 
Vapour Pressure:  9.65E-26 mmHg at 25°C 

2,3,4-Trihydroxybenzophenone naphthoquinone-1,2-diazido-5-sulfonate Specification

 2,3,4-Trihydroxybenzophenone naphthoquinone-1,2-diazido-5-sulfonate ,its cas register number is 68510-93-0. It can also be called 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, ester with phenyl(2,3,4-trihydroxyphenyl)methanone ; 2-diazo-1-naphthol-5-sulfonic acid, ester with 2,3,4-trihydroxy benzophenone and so on.

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