Propylene dibromide (C3H6Br2)

Propylene dibromide (C3H6Br2; CAS 78-75-1) is a practical retrosynthesis target. Propylene dibromide presents a C3 framework, halogen substitution. Open AI route search in one click below.

Target: Propylene dibromide
CAS: 78-75-1
Formula: C3H6Br2
Approx. MW: 201.89
SMILES: CC(Br)CBr
PubChem CID: 6553
Approx. carbons: C3

Propylene dibromide structure

Properties

IUPAC name: 1,2-dibromopropane
Common names: 1,2-DIBROMOPROPANE; 78-75-1; Propylene dibromide; Propane, 1,2-dibromo-; 2,3-Dibromopropane; FGB8O5N903; DTXSID60870403; RefChem:71833; DTXCID60818128; 201-139-1
Molecular weight: 201.89
Exact mass: 201.88
InChIKey: XFNJYAKDBJUJAJ-UHFFFAOYSA-N
Melting point: -67.4 °F (NTP, 1992)
Boiling point: 284 to 288 °F at 760 mmHg (NTP, 1992)
Density: 1.94 at 68 °F (NTP, 1992) - Denser than water; will sink

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Propylene dibromide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Propylene dibromide?

Propylene dibromide has molecular formula C3H6Br2. Molecular weight about 201.89 g·mol⁻¹.

What is the CAS number of Propylene dibromide?

The CAS Registry Number for Propylene dibromide is 78-75-1.

Run AI retrosynthesis for Propylene dibromide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C3H6Br2.

Related targets

Similar compounds

Trimethylene bromide (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.