m-Dichlorobenzene (C6H4Cl2)

m-Dichlorobenzene (C6H4Cl2; CAS 541-73-1) is a practical retrosynthesis target. m-Dichlorobenzene presents a C6 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: m-Dichlorobenzene
CAS: 541-73-1
Formula: C6H4Cl2
Approx. MW: 147.00
SMILES: Clc1cccc(Cl)c1
PubChem CID: 10943
Approx. carbons: C6

m-Dichlorobenzene structure

Properties

IUPAC name: 1,3-dichlorobenzene
Common names: 1,3-DICHLOROBENZENE; m-Dichlorobenzene; 541-73-1; meta-Dichlorobenzene; m-Dichlorobenzol; m-Phenylene dichloride; Benzene, 1,3-dichloro-; Metadichlorobenzene; Benzene, m-dichloro-; m-Phenylenedichloride
Molecular weight: 147.00
Exact mass: 145.97
InChIKey: ZPQOPVIELGIULI-UHFFFAOYSA-N
Melting point: -12.6 °F (NTP, 1992)
Boiling point: 343 °F at 760 mmHg (NTP, 1992)
Density: 1.2884 at 68 °F (USCG, 1999) - Denser than water; will sink

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m-Dichlorobenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of m-Dichlorobenzene?

m-Dichlorobenzene has molecular formula C6H4Cl2. Molecular weight about 147.00 g·mol⁻¹.

What is the CAS number of m-Dichlorobenzene?

The CAS Registry Number for m-Dichlorobenzene is 541-73-1.

Run AI retrosynthesis for m-Dichlorobenzene Target catalog AI tools overview

Open the planner with m-Dichlorobenzene preloaded, then keep routes that match CAS 541-73-1.

Related targets

Similar compounds

(3-bromophenyl)boronic Acid 1-Bromo-2-chloro-3-fluorobenzene 1-Bromo-2-chlorobenzene 1-Bromo-2-Iodobenzene 1-Bromo-3-chlorobenzene 1-Bromo-4-chlorobenzene

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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.