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| IUPAC Name: | 5-fluoro-2-methoxybenzaldehyde |
| Description: | 5-Fluoro-2-methoxybenzaldehyde (CAS# 19415-51-1) is a useful research chemical. |
| Molecular Weight: | 154.14 |
| Molecular Formula: | C8H7FO2 |
| Canonical SMILES: | COC1=C(C=C(C=C1)F)C=O |
| InChI: | InChI=1S/C8H7FO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-5H,1H3 |
| InChI Key: | CRLDWFVRQNUUSZ-UHFFFAOYSA-N |
| Boiling Point: | 118 °C / 14 mmHg |
| Melting Point: | 41-46 °C |
| Purity: | 95 % |
| Density: | 0.94 g/cm3 |
| Appearance: | Solid |
| MDL: | MFCD00143458 |
| LogP: | 1.64680 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
Fluorinated Building Blocks
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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