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2-bromoterephthalaldehyde (C8H5BrO2)

2-bromoterephthalaldehyde (C8H5BrO2; CAS 90001-43-7) is a practical retrosynthesis target. 2-bromoterephthalaldehyde presents a C8 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target
2-bromoterephthalaldehyde
CAS
90001-43-7
Formula
C8H5BrO2
Approx. MW
213.03
SMILES
O=Cc1ccc(C=O)c(Br)c1
PubChem CID
262333
Approx. carbons
C8

2-bromoterephthalaldehyde structure

Properties

IUPAC name
2-bromoterephthalaldehyde
Common names
2-bromoterephthalaldehyde; 90001-43-7; 1,4-benzenedicarboxaldehyde, 2-bromo-; DTXSID80294309; RefChem:257722; DTXCID90245448; InChI=1/C8H5BrO2/c9-8-3-6(4-10)1-2-7(8)5-11/h1-5; 2-bromobenzene-1,4-dicarbaldehyde; 2-bromo-terephthalaldehyde; SCHEMBL1174661
Molecular weight
213.03
Exact mass
211.95
InChIKey
YVNJOTVKIMMVLW-UHFFFAOYSA-N

View on PubChem

2-bromoterephthalaldehyde 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-bromoterephthalaldehyde?

2-bromoterephthalaldehyde has molecular formula C8H5BrO2. Molecular weight about 213.03 g·mol⁻¹.

What is the CAS number of 2-bromoterephthalaldehyde?

The CAS Registry Number for 2-bromoterephthalaldehyde is 90001-43-7.

Run AI retrosynthesis for 2-bromoterephthalaldehyde Target catalog AI tools overview

One click loads 2-bromoterephthalaldehyde into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(1-Bromoethyl)benzene(2-Chloroethoxy)benzene(2-Chloroethyl)benzene(Chloroethynyl)benzene[(2-Chloroethyl)sulfonyl]benzene1-(3-Bromo-4-fluorophenyl)ethanone

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References & tools