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The molecular formula of 8-Fluoroquinoline-2-carbaldehyde is C10H6FNO.
8-Fluoroquinoline-2-carbaldehyde was created on May 29, 2009.
The molecular weight of 8-Fluoroquinoline-2-carbaldehyde is 175.16 g/mol.
The InChIKey of 8-Fluoroquinoline-2-carbaldehyde is IVWGJARCWCGWJW-UHFFFAOYSA-N.
8-Fluoroquinoline-2-carbaldehyde has 3 hydrogen bond acceptors.
The topological polar surface area of 8-Fluoroquinoline-2-carbaldehyde is 30 Ų.
8-Fluoroquinoline-2-carbaldehyde has 1 rotatable bond.
Yes, 8-Fluoroquinoline-2-carbaldehyde is a canonicalized compound.
The XLogP3-AA value of 8-Fluoroquinoline-2-carbaldehyde is 2.1.
8-Fluoroquinoline-2-carbaldehyde has 0 defined bond stereocenters.
90434-64-3
90434-90-5
90435-92-0
904369-49-9
90437-04-0
90437-14-2
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![ACETAMIDE,N-[2-(PYRIDIN-2-YLTHIO)ETHYL]-](https://resource.alfa-chemistry.com/structure/90437-14-2.gif)
