Aliflurane
| Aliflurane | |
|---|---|
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 178.51 g/mol [1] |
| Predicted LogP | 1.8 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C4H3ClF4O [1] |
| IUPAC name | 1-chloro-1,2,2,3-tetrafluoro-3-methoxycyclopropane [1] |
| SMILES | COC1(C(C1(F)Cl)(F)F)F [1] |
| InChI | InChI=1S/C4H3ClF4O/c1-10-4(9)2(5,6)3(4,7)8/h1H3 [1] |
| InChIKey | LZKANMYVPJZLEW-UHFFFAOYSA-N [1] |
Aliflurane (also known as Aliflurano, Alifluranum, 1-Chloro-1,2,2,3-tetrafluoro-3-methoxycyclopropane, 1-chloro-2-methoxy-1,2,3,3-tetrafluorocyclopropane, Dtxcid10814852, 26P, 2-Chloro-1,2,3,3-tetrafluorocyclopropyl methyl ether, Cyclopropane, 1-chloro-1,2,2,3-tetrafluoro-3-methoxy-, 2-Chlor-1,2,3,3-tetrafluorcyclopropylmethylether or Schembl592501) is a
Chemistry
Stereochemistry []
Aliflurane is a racemic mixture of the diastereomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 41967, Aliflurane. Accessed August 24, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/41967
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Aliflurane. UNII: Q1069WKM8G. Global Substance Registration System. Accessed August 24, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/Q1069WKM8G