Methyl 4-iodobenzoate (C8H7IO2)

Methyl 4-iodobenzoate (C8H7IO2; CAS 619-44-3) is a practical retrosynthesis target. Methyl 4-iodobenzoate presents a C8 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: Methyl 4-iodobenzoate
CAS: 619-44-3
Formula: C8H7IO2
Approx. MW: 262.04
SMILES: COC(=O)c1ccc(I)cc1
PubChem CID: 69273
Approx. carbons: C8

Methyl 4-iodobenzoate structure

Properties

Molecular weight: 262.04

View on PubChem

Methyl 4-iodobenzoate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methyl 4-iodobenzoate?

Methyl 4-iodobenzoate has molecular formula C8H7IO2. Molecular weight about 262.04 g·mol⁻¹.

What is the CAS number of Methyl 4-iodobenzoate?

The CAS Registry Number for Methyl 4-iodobenzoate is 619-44-3.

Run AI retrosynthesis for Methyl 4-iodobenzoate Target catalog AI tools overview

One click loads Methyl 4-iodobenzoate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

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

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.