917747-53-6 Purity
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Specification
The molecular formula of 2-Chloro-3-ethyl-8-methylquinoline is C12H12ClN.
2-Chloro-3-ethyl-8-methylquinoline was first created on 2007-12-04.
The IUPAC name of 2-Chloro-3-ethyl-8-methylquinoline is 2-chloro-3-ethyl-8-methylquinoline.
The InChI of 2-Chloro-3-ethyl-8-methylquinoline is InChI=1S/C12H12ClN/c1-3-9-7-10-6-4-5-8(2)11(10)14-12(9)13/h4-7H,3H2,1-2H3.
The InChIKey of 2-Chloro-3-ethyl-8-methylquinoline is UWYOLSCCWFXYRG-UHFFFAOYSA-N.
The canonical SMILES of 2-Chloro-3-ethyl-8-methylquinoline is CCC1=CC2=CC=CC(=C2N=C1Cl)C.
The molecular weight of 2-Chloro-3-ethyl-8-methylquinoline is 205.68 g/mol.
2-Chloro-3-ethyl-8-methylquinoline has 0 hydrogen bond donor counts.
The topological polar surface area for 2-Chloro-3-ethyl-8-methylquinoline is 12.9 Ų.
Yes, 2-Chloro-3-ethyl-8-methylquinoline is a canonicalized compound.