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| Chemical manufacturer | ||||
| Name | 2-Fluoro-6-(1-propyn-1-yl)benzaldehyde |
|---|---|
| Synonyms | 2-fluoro-6-(prop-1-yn-1-yl)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H7FO |
| Molecular Weight | 162.16 |
| CAS Registry Number | 608515-62-4 |
| SMILES | CC#Cc1cccc(c1C=O)F |
| InChI | 1S/C10H7FO/c1-2-4-8-5-3-6-10(11)9(8)7-12/h3,5-7H,1H3 |
| InChIKey | FTUILIVRMOKUMY-UHFFFAOYSA-N |
| Density | 1.152g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.361°C at 760 mmHg (Cal.) |
| Flash point | 103.09°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
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| List of Reports Available for 2-Fluoro-6-(1-propyn-1-yl)benzaldehyde |