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Name | 5-[2-[4-(Ethoxycarbonyl)phenyl]diazenyl]-2-hydroxybenzeneacetic acid |
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Synonyms | CK 47A; Ph CK 47A |
Molecular Structure | ![]() |
Molecular Formula | C17H16N2O5 |
Molecular Weight | 328.32 |
CAS Registry Number | 78028-01-0 |
Solubility | Insoluble (8.2E-3 g/L) (25 ºC), Calc.* |
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Density | 1.29±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
SDS | Available |
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List of Reports Available for 5-[2-[4-(Ethoxycarbonyl)phenyl]diazenyl]-2-hydroxybenzeneacetic acid |