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The molecular formula is C8H8N2O.
It was created on May 28, 2009.
The IUPAC name is 2-cyclopropylpyrimidine-4-carbaldehyde.
The InChIKey is SVBFPFJYLGEEEH-UHFFFAOYSA-N.
It has 3 hydrogen bond acceptor counts.
The topological polar surface area is 42.8 Ų.
Yes, it is a canonicalized compound.
The complexity value is 156.
It has 2 rotatable bond counts.
The molecular weight is 148.16 g/mol.
948-54-9
948549-53-9
948549-74-4
948550-74-1
948550-81-0
948551-36-8
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