215-58-7 Purity
96%
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Specification
The molecular formula of 1-Bromo-2-naphthaldehyde is C11H7BrO.
The molecular weight of 1-Bromo-2-naphthaldehyde is 235.08 g/mol.
The IUPAC name of 1-Bromo-2-naphthaldehyde is 1-bromonaphthalene-2-carbaldehyde.
The InChI of 1-Bromo-2-naphthaldehyde is InChI=1S/C11H7BrO/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-7H.
The InChIKey of 1-Bromo-2-naphthaldehyde is CYGUXEZVBLMVRV-UHFFFAOYSA-N.
The canonical SMILES of 1-Bromo-2-naphthaldehyde is C1=CC=C2C(=C1)C=CC(=C2Br)C=O.
The CAS number of 1-Bromo-2-naphthaldehyde is 3378-82-3.
1-Bromo-2-naphthaldehyde has 0 hydrogen bond donor counts.
The topological polar surface area of 1-Bromo-2-naphthaldehyde is 17.1Ų.
Yes, 1-Bromo-2-naphthaldehyde is a canonicalized compound.