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Chemical manufacturer since 1982 | ||||
Classification | Biochemical >> Inhibitor >> Ubiquitin inhibitor >> E1 activating inhibitor |
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Name | 4-[4-[(5-Nitro-2-furanyl)methylene]-3,5-dioxo-1-pyrazolidinyl]benzoic acid ethyl ester |
Synonyms | PYR 41 |
Molecular Structure | ![]() |
Molecular Formula | C17H13N3O7 |
Molecular Weight | 371.30 |
CAS Registry Number | 418805-02-4 |
EC Number | 687-173-1 |
Solubility | Practically insoluble (0.041 g/L) (25 ºC), Calc.* |
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Density | 1.486±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
Hazard Classification | |||||||||||||||||
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SDS | Available | ||||||||||||||||
Market Analysis Reports |
List of Reports Available for 4-[4-[(5-Nitro-2-furanyl)methylene]-3,5-dioxo-1-pyrazolidinyl]benzoic acid ethyl ester |