3-Chloro-2-methylpropene (C4H7Cl)

3-Chloro-2-methylpropene (C4H7Cl; CAS 563-47-3) is a practical retrosynthesis target. 3-Chloro-2-methylpropene presents a C4 framework, halogen substitution, unsaturation. Open AI route search in one click below.

Target: 3-Chloro-2-methylpropene
CAS: 563-47-3
Formula: C4H7Cl
Approx. MW: 90.55
SMILES: C=C(C)CCl
PubChem CID: 11241
Approx. carbons: C4

3-Chloro-2-methylpropene structure

Properties

IUPAC name: 3-chloro-2-methylprop-1-ene
Common names: 3-Chloro-2-methylpropene; 563-47-3; 3-Chloro-2-methylprop-1-ene; 3-CHLORO-2-METHYL-1-PROPENE; 2-Methylallyl chloride; Isobutenyl chloride; 1-Propene, 3-chloro-2-methyl-; 2-Methyl-2-propenyl chloride; beta-Methallyl chloride; 2-Methallyl chloride
Molecular weight: 90.55
Exact mass: 90.02
InChIKey: OHXAOPZTJOUYKM-UHFFFAOYSA-N
Melting point: less than -112 °F (NTP, 1992)
Boiling point: 160 to 162 °F at 760 mmHg (NTP, 1992)
Density: 0.928 at 68 °F (USCG, 1999) - Less dense than water; will float

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3-Chloro-2-methylpropene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Chloro-2-methylpropene?

3-Chloro-2-methylpropene has molecular formula C4H7Cl. Molecular weight about 90.55 g·mol⁻¹.

What is the CAS number of 3-Chloro-2-methylpropene?

The CAS Registry Number for 3-Chloro-2-methylpropene is 563-47-3.

Run AI retrosynthesis for 3-Chloro-2-methylpropene Target catalog AI tools overview

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Related targets

Similar compounds

(Chloromethyl)cyclopropane 1-Chloro-2-methylpropene 4-Bromo-1-Butene Allyl Chloroformate dichlorvos InChI=1/C4H4Br2/c5-3-1-2-4-6/h3-4H

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.