CAS
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Specification
The molecular formula is C10H9ClO2.
The molecular weight is 196.63 g/mol.
The IUPAC name is (5-chloro-2-prop-2-ynoxyphenyl)methanol.
The InChI key is ZTILAKKALACTCD-UHFFFAOYSA-N.
The canonical SMILES is C#CCOC1=C(C=C(C=C1)Cl)CO.
The XLogP3 value is 1.3.
It has 1 hydrogen bond donor count.
It has 2 hydrogen bond acceptor counts.
It has 3 rotatable bond counts.
The topological polar surface area is 29.5Ų.