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Chemical manufacturer | ||||
Name | Mofebutazone |
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Synonyms | 4-Butyl-1-Phenyl-Pyrazolidine-3,5-Dione; 4-Butyl-1-Phenyl-Pyrazolidine-3,5-Quinone; 2 Fdbp |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O2 |
Molecular Weight | 232.28 |
CAS Registry Number | 2210-63-1 |
EINECS | 218-641-1 |
SMILES | C2=C(N1C(C(CCCC)C(N1)=O)=O)C=CC=C2 |
InChI | 1S/C13H16N2O2/c1-2-3-9-11-12(16)14-15(13(11)17)10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3,(H,14,16) |
InChIKey | REOJLIXKJWXUGB-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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SDS | Available |
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(1) | Ying Zhu, Morgan Durand, Valérie Molinier and Jean-Marie Aubry. Isosorbide as a novel polar head derived from renewable resources. Application to the design of short-chain amphiphiles with hydrotropic properties, Green Chem., 2008, 10, 532. |
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Market Analysis Reports |
List of Reports Available for Mofebutazone |