2-Iodopropane (C3H7I)

2-Iodopropane presents a C3 framework, halogen substitution (formula C3H7I, CAS 75-30-9). ChemicalHelper Reaction can propose ranked disconnections for 2-Iodopropane from the SMILES CC(C)I.

Target: 2-Iodopropane
CAS: 75-30-9
Formula: C3H7I
Approx. MW: 169.99
SMILES: CC(C)I
PubChem CID: 6362
Approx. carbons: C3

2-Iodopropane structure

Properties

IUPAC name: 2-iodopropane
Common names: 2-IODOPROPANE; Isopropyl iodide; 75-30-9; Propane, 2-iodo-; 2-Propyl iodide; sec-Propyl iodide; 67K05OPZ0E; DTXSID4058788; RefChem:792175; DTXCID1047736
Molecular weight: 169.99
Exact mass: 169.96
InChIKey: FMKOJHQHASLBPH-UHFFFAOYSA-N

View on PubChem

2-Iodopropane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Iodopropane?

2-Iodopropane has molecular formula C3H7I. Molecular weight about 169.99 g·mol⁻¹.

What is the CAS number of 2-Iodopropane?

The CAS Registry Number for 2-Iodopropane is 75-30-9.

Run AI retrosynthesis for 2-Iodopropane Target catalog AI tools overview

Open the planner with 2-Iodopropane preloaded, then keep routes that match CAS 75-30-9.

Related targets

Similar compounds

1-Iodopropane (Bromomethyl)chlorodimethylsilane 1-Bromo-2-methoxyethane 1-Bromo-3-Chloropropane 1-Bromopropane 1-Chloro-3-iodopropane

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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.