CAS
948294-19-7 Purity
96%
948294-19-7 Purity
96%
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Specification
The molecular formula is C10H7Cl2NO.
It was first created on November 13, 2007.
The IUPAC name is 6,7-dichloro-2-methyl-1H-quinolin-4-one.
The InChIKey is XZAAGMJDSBHAKQ-UHFFFAOYSA-N.
The canonical SMILES representation is CC1=CC(=O)C2=CC(=C(C=C2N1)Cl)Cl.
The molecular weight is 228.07 g/mol.
It has 1 hydrogen bond donor count.
The topological polar surface area is 29.1 Ų.
Yes, the compound is canonicalized in PubChem.
It has 0 rotatable bond counts.