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| Chemical manufacturer | ||||
| Name | 1-[(2E)-1-Fluoro-2-buten-2-yl]naphthalene |
|---|---|
| Synonyms | (E)-1-(1-fluorobut-2-en-2-yl)naphthalene |
| Molecular Structure | ![CAS#: 637041-36-2， 1-[(2E)-1-Fluoro-2-buten-2-yl]naphthalene](/moreStructures/637041-36-2.gif) |
| Molecular Formula | C14H13F |
| Molecular Weight | 200.25 |
| CAS Registry Number | 637041-36-2 |
| SMILES | C/C=C(/CF)\C1=CC=CC2=CC=CC=C21 |
| InChI | 1S/C14H13F/c1-2-11(10-15)13-9-5-7-12-6-3-4-8-14(12)13/h2-9H,10H2,1H3/b11-2- |
| InChIKey | XZOKTKRNXXVEBF-FUQNDXKWSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.6±22.0°C at 760 mmHg (Cal.) |
| Flash point | 139.7±15.5°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
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