928708-20-7 Purity
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Specification
The molecular formula of Asischem d29221 is C13H11ClN2O3.
Asischem d29221 was created on November 13, 2007, and modified on December 30, 2023.
The IUPAC name of Asischem d29221 is 1-(2-chloro-5-nitrophenyl)-2,5-dimethylpyrrole-3-carbaldehyde.
The InChIKey of Asischem d29221 is UUXQSURJWWRUCU-UHFFFAOYSA-N.
The XLogP3-AA value of Asischem d29221 is 3.
Asischem d29221 has 3 hydrogen bond acceptors.
The topological polar surface area of Asischem d29221 is 67.8 Ų.
Asischem d29221 has 2 rotatable bond counts.
No, Asischem d29221 does not have any defined atom stereocenter count.
Yes, the compound is canonicalized according to PubChem.