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Chemical manufacturer | ||||
Name | Methyl (2Z)-4-cyclohexyl-3-fluoro-2-butenoate |
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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.) |
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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 |