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Retrosynthesis · AI + evidence

(Chloroethynyl)benzene (C8H5Cl)

(Chloroethynyl)benzene (C8H5Cl; CAS 1483-82-5) is a practical retrosynthesis target. (Chloroethynyl)benzene presents a C8 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target
(Chloroethynyl)benzene
CAS
1483-82-5
Formula
C8H5Cl
Approx. MW
136.58
SMILES
ClC#Cc1ccccc1
PubChem CID
137029
Approx. carbons
C8

(Chloroethynyl)benzene structure

Properties

IUPAC name
2-chloroethynylbenzene
Common names
(Chloroethynyl)benzene; 1483-82-5; Benzene, (chloroethynyl)-; DTXSID90163951; RefChem:406000; DTXCID8086442; 683-348-1; InChI=1/C8H5Cl/c9-7-6-8-4-2-1-3-5-8/h1-5; 2-chloroethynylbenzene; 1-Chloro-2-phenylacetylene
Molecular weight
136.58
Exact mass
136.01
InChIKey
GDWZLADUGAKASM-UHFFFAOYSA-N

View on PubChem

(Chloroethynyl)benzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (Chloroethynyl)benzene?

(Chloroethynyl)benzene has molecular formula C8H5Cl. Molecular weight about 136.58 g·mol⁻¹.

What is the CAS number of (Chloroethynyl)benzene?

The CAS Registry Number for (Chloroethynyl)benzene is 1483-82-5.

Run AI retrosynthesis for (Chloroethynyl)benzene Target catalog AI tools overview

Open the planner with (Chloroethynyl)benzene preloaded, then keep routes that match CAS 1483-82-5.

Related targets

Similar compounds

2-Chlorostyrene4-ChlorostyreneUnii-Nxl6eu26ul1-(allyloxy)-2-bromobenzene(1-Bromoethyl)benzene(2-Chloroethoxy)benzene

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References & tools