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Identification |
Name |
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7-Benzoyl-1,3-dihydro-2H-indol-2-one |
Synonyms |
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7-Benzoyl-2-indolinone; 7-Benzoyloxindole |
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Molecular Structure |
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Molecular Formula |
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C15H11NO2 |
Molecular Weight |
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237.25 |
CAS Registry Number |
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51135-38-7 |
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Properties |
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Solubility |
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Very slightly soluble (0.33 g/L) (25 ºC), Calc.* |
Density |
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1.254±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point |
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154 ºC** |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
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**
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Walsh, David A.; Journal of Medicinal Chemistry 1990, V33(8), P2296-304.
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Market Analysis Reports |
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