1-Cl-DMB (C8H9Cl)

1-Cl-DMB presents a C8 framework, aromatic rings, halogen substitution (formula C8H9Cl, CAS 6781-98-2). ChemicalTool Reaction can propose ranked disconnections for 1-Cl-DMB from the SMILES Cc1cccc(C)c1Cl.

Target: 1-Cl-DMB
CAS: 6781-98-2
Formula: C8H9Cl
Approx. MW: 140.61
SMILES: Cc1cccc(C)c1Cl
PubChem CID: 32885
Approx. carbons: C8

1-Cl-DMB structure

Properties

Molecular weight: 140.61

View on PubChem

1-Cl-DMB 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Cl-DMB?

1-Cl-DMB has molecular formula C8H9Cl. Molecular weight about 140.61 g·mol⁻¹.

What is the CAS number of 1-Cl-DMB?

The CAS Registry Number for 1-Cl-DMB is 6781-98-2.

Run AI retrosynthesis for 1-Cl-DMB Target catalog AI tools overview

One click loads 1-Cl-DMB into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(2-Chloroethyl)benzene 2-Chloro-p-xylene 3-Methylbenzyl chloride 4-Chloro-o-xylene (1-Bromoethyl)benzene (2-Chloroethoxy)benzene

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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.