501698-31-3 Purity
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Specification
The molecular formula of Chembrdg-bb 6018839 is C9H10ClNO2.
Chembrdg-bb 6018839 was created on December 4, 2007.
The molecular weight of Chembrdg-bb 6018839 is 199.63 g/mol.
The IUPAC name of Chembrdg-bb 6018839 is 3-chloro-N-(3-hydroxyphenyl)propanamide.
The InChI key of Chembrdg-bb 6018839 is PNLKLWHMPQKCEV-UHFFFAOYSA-N.
Chembrdg-bb 6018839 has 2 hydrogen bond donor counts.
The topological polar surface area of Chembrdg-bb 6018839 is 49.3 Ų.
Yes, Chembrdg-bb 6018839 is a canonicalized compound.
The XLogP3 value of Chembrdg-bb 6018839 is 1.3.
Chembrdg-bb 6018839 has 3 rotatable bond counts.