IUPAC Name: | 3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxybenzaldehyde |
Description: | 3-[(5-Fluoro-2-nitrophenoxy)methyl]-4-methoxybenzaldehyde (CAS# 438218-86-1 ) is a useful research chemical. |
Molecular Weight: | 305.26 |
Molecular Formula: | C15H12FNO5 |
Canonical SMILES: | COC1=C(C=C(C=C1)C=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-] |
InChI: | InChI=1S/C15H12FNO5/c1-21-14-5-2-10(8-18)6-11(14)9-22-15-7-12(16)3-4-13(15)17(19)20/h2-8H,9H2,1H3 |
InChI Key: | QTKHWQMVCWMOBX-UHFFFAOYSA-N |
Boiling Point: | 468.7±45.0 °C (Predicted) |
Density: | 1.351±0.06 g/cm3 (Predicted) |
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Related Functional Groups
Carbonyl Compounds
Fluorinated Building Blocks
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Nitrogen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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