948291-55-2 Purity
96%
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Specification
The molecular formula of 2,7-Dichloro-8-methylquinoline-3-carbonitrile is C11H6Cl2N2.
The PubChem CID for 2,7-Dichloro-8-methylquinoline-3-carbonitrile was created on 2007-11-13 and last modified on 2023-12-30.
The IUPAC name of 2,7-Dichloro-8-methylquinoline-3-carbonitrile is 2,7-dichloro-8-methylquinoline-3-carbonitrile.
The InChI of 2,7-Dichloro-8-methylquinoline-3-carbonitrile is InChI=1S/C11H6Cl2N2/c1-6-9(12)3-2-7-4-8(5-14)11(13)15-10(6)7/h2-4H,1H3.
2,7-Dichloro-8-methylquinoline-3-carbonitrile has 2 hydrogen bond acceptor counts.
The topological polar surface area of 2,7-Dichloro-8-methylquinoline-3-carbonitrile is 36.7 Å2.
Yes, 2,7-Dichloro-8-methylquinoline-3-carbonitrile is a canonicalized compound.
The molecular weight of 2,7-Dichloro-8-methylquinoline-3-carbonitrile is 237.08 g/mol.
The Canonical SMILES representation of 2,7-Dichloro-8-methylquinoline-3-carbonitrile is CC1=C(C=CC2=CC(=C(N=C12)Cl)C#N)Cl.
Some synonyms for 2,7-Dichloro-8-methylquinoline-3-carbonitrile include 948291-65-4, YMB29165, and MFCD09787545.
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