158081-98-2 Purity
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Specification
The molecular formula is C7H8ClN.
The molecular weight is 141.60 g/mol.
Pyridine, 3-(chloromethyl)-5-methyl- (9CI) was created on 2006-12-11 and last modified on 2023-12-30.
The IUPAC name is 3-(chloromethyl)-5-methylpyridine.
The InChI is InChI=1S/C7H8ClN/c1-6-2-7(3-8)5-9-4-6/h2,4-5H,3H2,1H3.
The Canonical SMILES is CC1=CC(=CN=C1)CCl.
There are 0 hydrogen bond donor counts.
The topological polar surface area is 12.9 Å2.
There are 0 defined atom stereocenter counts.
Yes, the compound is canonicalized in PubChem.
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