90004-09-4 Purity
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Specification
The molecular formula of CHEMBRDG-BB 6488232 is C8H6BrClO3.
CHEMBRDG-BB 6488232 was created on 2005-03-26.
The IUPAC name of CHEMBRDG-BB 6488232 is 2-bromo-3-chloro-4-hydroxy-5-methoxybenzaldehyde.
The InChIKey of CHEMBRDG-BB 6488232 is HQOHSCYWUXNDDY-UHFFFAOYSA-N.
The molecular weight of CHEMBRDG-BB 6488232 is 265.49 g/mol.
CHEMBRDG-BB 6488232 has 3 hydrogen bond acceptors.
The topological polar surface area of CHEMBRDG-BB 6488232 is 46.5 Ų.
Yes, CHEMBRDG-BB 6488232 is a canonical compound.
CHEMBRDG-BB 6488232 has 2 rotatable bond counts.
The exact mass of CHEMBRDG-BB 6488232 is 263.91888 g/mol.