948290-83-3 Purity
96%
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Specification
The molecular formula is C12H11Cl2NO.
It was created on 2007-11-13.
The IUPAC Name is 2-chloro-3-(chloromethyl)-6-ethoxyquinoline.
It has 2 hydrogen bond acceptors.
The molecular weight is 256.12 g/mol.
The InChIKey is JTGFBNJZNGEGIV-UHFFFAOYSA-N.
It has 3 rotatable bond counts.
Yes, it is a covalently-bonded unit.
The XLogP3-AA value is 3.9.
No, it does not have any defined atom stereocenter count.
Please kindly note that our products are for research use only.
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