| Produkt-Name |
2-Fluoro-3-methoxybenzaldehyde |
| Molekulare Formel |
C8H7FO2 |
| Molecular Weight |
154.1384 |
| InChI |
InChI=1/C8H7FO2/c1-11-7-4-2-3-6(5-10)8(7)9/h2-5H,1H3 |
| CAS Registry Number |
103438-88-6 |
| Molecular Structure |
|
| Dichte |
1.192g/cm3 |
| Siedepunkt |
239.9°C at 760 mmHg |
| Brechungsindex |
1.525 |
| Flammpunkt |
96.1°C |
|
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