98037-55-9 Purity
96%
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Specification
The molecular formula is C14H15NO.
It was created on 2007-02-08 and last modified on 2023-12-30.
The IUPAC name is 3,4,6-trimethyl-5-phenyl-1H-pyridin-2-one.
The InChI is InChI=1S/C14H15NO/c1-9-10(2)14(16)15-11(3)13(9)12-7-5-4-6-8-12/h4-8H,1-3H3,(H,15,16)
The Canonical SMILES is CC1=C(C(=O)NC(=C1C2=CC=CC=C2)C)C.
The molecular weight is 213.27 g/mol.
It has 1 hydrogen bond donor count.
The topological polar surface area is 29.1 Ų.
There are 16 heavy atoms in the compound.
Yes, the compound is canonicalized.
Please kindly note that our products are for research use only.
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