915920-87-5 Purity
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Specification
The molecular formula of Chembrdg-bb 9071387 is C10H11ClFNO.
Chembrdg-bb 9071387 was created on 2007-11-13 and last modified on 2023-12-30.
The IUPAC Name of Chembrdg-bb 9071387 is 3-chloro-N-(2-fluoro-5-methylphenyl)propanamide.
The InChIKey of Chembrdg-bb 9071387 is XGFSIKYRHDIMRU-UHFFFAOYSA-N.
Chembrdg-bb 9071387 has 1 hydrogen bond donor count.
The exact mass of Chembrdg-bb 9071387 is 215.0513198 g/mol.
The topological polar surface area of Chembrdg-bb 9071387 is 29.1 Ų.
Chembrdg-bb 9071387 has 3 rotatable bond counts.
Yes, Chembrdg-bb 9071387 is a canonicalized compound.
The molecular weight of Chembrdg-bb 9071387 is 215.65 g/mol.