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| IUPAC Name: | 6-chloro-2-fluoro-3-methylbenzaldehyde |
| Description: | 6-Chloro-2-fluoro-3-methylbenzaldehyde (CAS# 286474-59-7) is a useful research chemical. |
| Molecular Weight: | 172.58 |
| Molecular Formula: | C8H6ClFO |
| Canonical SMILES: | CC1=C(C(=C(C=C1)Cl)C=O)F |
| InChI: | InChI=1S/C8H6ClFO/c1-5-2-3-7(9)6(4-11)8(5)10/h2-4H,1H3 |
| InChI Key: | GGZOMBUJFMOEEZ-UHFFFAOYSA-N |
| Boiling Point: | 249 °C |
| Purity: | 95 % |
| Density: | 1.30 g/cm3 |
| MDL: | MFCD01631370 |
| LogP: | 2.60000 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Fluorinated Building Blocks
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Other Pyrimidines
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
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