Methyl (2-chlorophenyl)acetate (C9H9ClO2)

Looking for routes to Methyl (2-chlorophenyl)acetate? Methyl (2-chlorophenyl)acetate presents a C9 framework, aromatic rings, halogen substitution. Use the planner with prefilled SMILES, or copy COC(=O)Cc1ccccc1Cl (CAS 57486-68-7).

Target: Methyl (2-chlorophenyl)acetate
CAS: 57486-68-7
Formula: C9H9ClO2
Approx. MW: 184.62
SMILES: COC(=O)Cc1ccccc1Cl
PubChem CID: 93683
Approx. carbons: C9

Methyl (2-chlorophenyl)acetate structure

Properties

IUPAC name: methyl 2-(2-chlorophenyl)acetate
Common names: 57486-68-7; Methyl (2-chlorophenyl)acetate; benzeneacetic acid, 2-chloro-, methyl ester; EINECS 260-764-8; DTXSID30206098; RefChem:811934; DTXCID30128589; 260-764-8; InChI=1/C9H9ClO2/c1-12-9(11)6-7-4-2-3-5-8(7)10/h2-5H,6H2,1H; Methyl 2-chlorophenylacetate
Molecular weight: 184.62
Exact mass: 184.03
InChIKey: KHBWTRFWQROKJZ-UHFFFAOYSA-N

View on PubChem

Methyl (2-chlorophenyl)acetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methyl (2-chlorophenyl)acetate?

Methyl (2-chlorophenyl)acetate has molecular formula C9H9ClO2. Molecular weight about 184.62 g·mol⁻¹.

What is the CAS number of Methyl (2-chlorophenyl)acetate?

The CAS Registry Number for Methyl (2-chlorophenyl)acetate is 57486-68-7.

Run AI retrosynthesis for Methyl (2-chlorophenyl)acetate Target catalog AI tools overview

One click loads Methyl (2-chlorophenyl)acetate into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

2-[(4-chlorophenoxy)methyl]oxirane 2-Chloroethyl benzoate 2-Phenoxypropionyl chloride (2-Bromopropyl)benzene (3-Bromopropoxy)benzene (Chloromethyl)dimethylphenylsilane

Browse the full target catalog

References & tools

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