DBCP (1,2-dibromo-3-chloropropane): retrosynthesis target

Looking for routes to DBCP (1,2-dibromo-3-chloropropane)? DBCP (1,2-dibromo-3-chloropropane) presents a C3 framework, halogen substitution. Use the planner with prefilled SMILES, or copy ClCC(Br)CBr (CAS 96-12-8).

Target: DBCP (1,2-dibromo-3-chloropropane)
CAS: 96-12-8
Formula: C3H5Br2Cl
Approx. MW: 236.33
SMILES: ClCC(Br)CBr
PubChem CID: 7280
Approx. carbons: C3

DBCP (1,2-dibromo-3-chloropropane) structure

Properties

IUPAC name: 1,2-dibromo-3-chloropropane
Molecular weight: 236.33
Exact mass: 235.84
InChIKey: WBEJYOJJBDISQU-UHFFFAOYSA-N
Melting point: 43 °F (NTP, 1992)
Boiling point: 385 °F at 760 mmHg (NTP, 1992)
Density: 2.08 at 68 °F (NTP, 1992) - Denser than water; will sink

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DBCP (1,2-dibromo-3-chloropropane) 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of DBCP (1,2-dibromo-3-chloropropane)?

DBCP (1,2-dibromo-3-chloropropane) has molecular formula C3H5Br2Cl. Molecular weight about 236.33 g·mol⁻¹.

What is the CAS number of DBCP (1,2-dibromo-3-chloropropane)?

The CAS Registry Number for DBCP (1,2-dibromo-3-chloropropane) is 96-12-8.

Run AI retrosynthesis for DBCP (1,2-dibromo-3-chloropropane) Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C3H5Br2Cl.

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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.