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Name | 4-Methoxy-alpha-[4-[[[(phenylamino)carbonyl]oxy]imino]-2,5-cyclohexadien-1-ylidene]benzeneacetonitrile |
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Synonyms | NSC 405908 |
Molecular Structure | ![]() |
Molecular Formula | C22H17N3O3 |
Molecular Weight | 371.39 |
CAS Registry Number | 7702-83-2 |
Solubility | Insoluble (4.5E-4 g/L) (25 ºC), Calc.* |
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Density | 1.17±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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List of Reports Available for 4-Methoxy-alpha-[4-[[[(phenylamino)carbonyl]oxy]imino]-2,5-cyclohexadien-1-ylidene]benzeneacetonitrile |