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Classification | Biochemical >> Inhibitor >> Epigenetics >> Histone acetyltransferase inhibitor |
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Name | 4-[4-[[5-(4,5-Dimethyl-2-nitrophenyl)-2-furanyl]methylene]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-benzoic acid |
Synonyms | C 646 |
Molecular Structure | ![]() |
Molecular Formula | C24H19N3O6 |
Molecular Weight | 445.42 |
CAS Registry Number | 328968-36-1 |
EC Number | 687-885-2 |
Solubility | Practically insoluble (0.011 g/L) (25 ºC), Calc.* |
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Density | 1.38±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 224-226 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Bowers, Erin M.; Chemistry & Biology (Cambridge, MA, United States) 2010, V17(5), P471-482. |
Hazard Symbols |
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Risk Codes | R50 Details | ||||||||||||||||
Safety Description | S61 Details | ||||||||||||||||
Hazard Classification | |||||||||||||||||
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Transport Information | UN 3077 9 / PGIII | ||||||||||||||||
SDS | Available | ||||||||||||||||
Market Analysis Reports |
List of Reports Available for 4-[4-[[5-(4,5-Dimethyl-2-nitrophenyl)-2-furanyl]methylene]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-benzoic acid |