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The molecular formula of 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde is C10H6Cl2O2.
The molecular weight of 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde is 229.06 g/mol.
The IUPAC name of 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde is 3,5-dichloro-4-prop-2-ynoxybenzaldehyde.
The InChI key of 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde is GBYFSVNODFASGY-UHFFFAOYSA-N.
The canonical SMILES of 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde is C#CCOC1=C(C=C(C=C1Cl)C=O)Cl.
The CAS number of 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde is 426229-84-7.
The European Community (EC) number of 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde is 810-820-8.
The XLogP3 value of 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde is 3.
Yes, 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde is a canonicalized compound.
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