| Produkt-Name |
3-Fluoro-2-methoxybenzaldehyde |
| Synonyme |
1-Fluoro-3-formyl-2-methoxybenzene |
| Molekulare Formel |
C8H7FO2 |
| Molecular Weight |
154.1384 |
| InChI |
InChI=1/C8H7FO2/c1-11-8-6(5-10)3-2-4-7(8)9/h2-5H,1H3 |
| CAS Registry Number |
74266-68-5 |
| Molecular Structure |
|
| Dichte |
1.192g/cm3 |
| Siedepunkt |
238.694°C at 760 mmHg |
| Brechungsindex |
1.526 |
| Flammpunkt |
95.417°C |
|
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