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| IUPAC Name: | 2-chloro-6-fluoro-3-methylquinoline |
| Description: | 2-Chloro-6-fluoro-3-methylquinoline (CAS# 131610-11-2) is a useful research chemical. |
| Molecular Weight: | 195.62 |
| Molecular Formula: | C10H7ClFN |
| Canonical SMILES: | CC1=C(N=C2C=CC(=CC2=C1)F)Cl |
| InChI: | InChI=1S/C10H7ClFN/c1-6-4-7-5-8(12)2-3-9(7)13-10(6)11/h2-5H,1H3 |
| InChI Key: | KPVOTWBHWHCHSB-UHFFFAOYSA-N |
| Boiling Point: | 290.5 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.311 g/cm3 |
| Storage: | Sealed in dry, 2-8 °C |
| LogP: | 3.33570 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Other Pyrimidines
Quinoline/Isoquinoline
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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