(Chloromethyl)cyclopropane (C4H7Cl)

Looking for routes to (Chloromethyl)cyclopropane? (Chloromethyl)cyclopropane presents a C4 framework, halogen substitution. Use the planner with prefilled SMILES, or copy ClCC1CC1 (CAS 5911-08-0).

Target: (Chloromethyl)cyclopropane
CAS: 5911-08-0
Formula: C4H7Cl
Approx. MW: 90.55
SMILES: ClCC1CC1
PubChem CID: 80013
Approx. carbons: C4

(Chloromethyl)cyclopropane structure

Properties

IUPAC name: chloromethylcyclopropane
Common names: (Chloromethyl)cyclopropane; 5911-08-0; Cyclopropane, (chloromethyl)-; chloromethyl-cyclopropane; J7OKQCC0KW; EINECS 227-632-1; Cyclopropyl methyl chloride; DTXSID40207854; CYCLOPROPYLCARBINYL CHLORIDE; RefChem:406007
Molecular weight: 90.55
Exact mass: 90.02
InChIKey: ZVTQWXCKQTUVPY-UHFFFAOYSA-N

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(Chloromethyl)cyclopropane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (Chloromethyl)cyclopropane?

(Chloromethyl)cyclopropane has molecular formula C4H7Cl. Molecular weight about 90.55 g·mol⁻¹.

What is the CAS number of (Chloromethyl)cyclopropane?

The CAS Registry Number for (Chloromethyl)cyclopropane is 5911-08-0.

Run AI retrosynthesis for (Chloromethyl)cyclopropane Target catalog AI tools overview

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Related targets

Similar compounds

1-Chloro-2-methylpropene 3-Chloro-2-methylpropene (Iodomethyl)trimethylsilane 1-(Chloromethoxy)-2-methoxyethane 1-Bromo-2-methylpropane 1-Bromo-3-chloro-2-methylpropane

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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.