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| Name |
2,3,4-Trihydroxybenzophenone naphthoquinone-1,2-diazido-5-sulfonate |
EINECS | 270-931-7 |
| CAS No. | 68510-93-0 | Density | 1.62g/cm3 |
| PSA | 335.70000 | LogP | 8.34718 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H10O4.x(C10H6N2O4S) | Boiling Point | 787.5 °C at 760 mmHg |
| Molecular Weight | 508.4601 | Flash Point | 430.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,3,4-Trihydroxybenzophenone-1-oxo-2-diazonaphthoquinone-5-sulfonate; 2,3,4-Trihydroxybenzophenone-1,2-naphthoquinonediazido-5-sulfonic acid ester |
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):
.gif)
IUPAC Name: [4-(2,3,4-trihydroxybenzoyl)phenyl] 6-diazenyldiazenyl-5-oxo-8H-naphthalene-1-sulfonate
Empirical Formula: C23H16N4O8S
Molecular Weight: 508.4601
Index of Refraction: 1.731
Surface Tension: 74.6 dyne/cm
Density: 1.62 g/cm3
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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