2-[[4-(2-Pyridylsulfamoyl)phenyl]azo]hydroxybenzene structure
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Common Name | 2-[[4-(2-Pyridylsulfamoyl)phenyl]azo]hydroxybenzene | ||
|---|---|---|---|---|
| CAS Number | 66364-70-3 | Molecular Weight | 354.38300 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 586.4±60.0 °C at 760 mmHg | |
| Molecular Formula | C17H14N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 308.4±32.9 °C | |
| Name | 2-[[4-(2-Pyridylsulfamoyl)phenyl]azo]hydroxybenzene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 586.4±60.0 °C at 760 mmHg |
| Molecular Formula | C17H14N4O3S |
| Molecular Weight | 354.38300 |
| Flash Point | 308.4±32.9 °C |
| Exact Mass | 354.07900 |
| PSA | 112.39000 |
| LogP | 2.31 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.670 |
| 4-[(E)-(2-Hydroxyphenyl)diazenyl]-N-(2-pyridinyl)benzenesulfonamide |
| Sulfasalazine Impurity D |
| Benzenesulfonamide, 4-[(E)-2-(2-hydroxyphenyl)diazenyl]-N-2-pyridinyl- |
| UNII:XS57THZ3GT |