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| Chemical manufacturer | ||||
| Name | Methyl (2Z)-4-cyclohexyl-3-fluoro-2-butenoate |
|---|---|
| Synonyms | (Z)-methyl 4-cyclohexyl-3-fluorobut-2-enoate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17FO2 |
| Molecular Weight | 200.25 |
| CAS Registry Number | 769133-36-0 |
| SMILES | COC(=O)/C=C(/CC1CCCCC1)\F |
| InChI | 1S/C11H17FO2/c1-14-11(13)8-10(12)7-9-5-3-2-4-6-9/h8-9H,2-7H2,1H3/b10-8- |
| InChIKey | RQVFMHSJKKRCOI-NTMALXAHSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.868°C at 760 mmHg (Cal.) |
| Flash point | 105.373°C (Cal.) |
| Refractive index | 1.451 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2Z)-4-cyclohexyl-3-fluoro-2-butenoate |