CT
ChemicalTool Reaction
Retrosynthesis · AI + evidence

2-Chloro-p-xylene (C8H9Cl)

2-Chloro-p-xylene presents a C8 framework, aromatic rings, halogen substitution (formula C8H9Cl, CAS 95-72-7). ChemicalTool Reaction can propose ranked disconnections for 2-Chloro-p-xylene from the SMILES Cc1ccc(C)c(Cl)c1.

Target
2-Chloro-p-xylene
CAS
95-72-7
Formula
C8H9Cl
Approx. MW
140.61
SMILES
Cc1ccc(C)c(Cl)c1
PubChem CID
32883
Approx. carbons
C8

2-Chloro-p-xylene structure

Properties

Molecular weight
140.61

View on PubChem

2-Chloro-p-xylene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Chloro-p-xylene?

2-Chloro-p-xylene has molecular formula C8H9Cl. Molecular weight about 140.61 g·mol⁻¹.

What is the CAS number of 2-Chloro-p-xylene?

The CAS Registry Number for 2-Chloro-p-xylene is 95-72-7.

Run AI retrosynthesis for 2-Chloro-p-xylene Target catalog AI tools overview

One click loads 2-Chloro-p-xylene into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(2-Chloroethyl)benzene1-Cl-DMB3-Methylbenzyl chloride4-Chloro-o-xylene(1-Bromoethyl)benzene(2-Chloroethoxy)benzene

Browse the full target catalog

References & tools