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| Chemical manufacturer | ||||
| Name | Mofebutazone |
|---|---|
| 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.) |
|---|---|
| SDS | Available |
|---|---|
| (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. |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Mofebutazone |