InChI=1/C6H12I2/c7-5-3-1-2-4-6-8/h1-6H2 (C6H12I2)

InChI=1/C6H12I2/c7-5-3-1-2-4-6-8/h1-6H2 (C6H12I2; CAS 629-09-4) is a practical retrosynthesis target. InChI=1/C6H12I2/c7-5-3-1-2-4-6-8/h1-6H2 presents a C6 framework, halogen substitution. Open AI route search in one click below.

Target: InChI=1/C6H12I2/c7-5-3-1-2-4-6-8/h1-6H2
CAS: 629-09-4
Formula: C6H12I2
Approx. MW: 337.96
SMILES: ICCCCCCI
PubChem CID: 12373
Approx. carbons: C6

InChI=1/C6H12I2/c7-5-3-1-2-4-6-8/h1-6H2 structure

Properties

Molecular weight: 337.96

View on PubChem

InChI=1/C6H12I2/c7-5-3-1-2-4-6-8/h1-6H2 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of InChI=1/C6H12I2/c7-5-3-1-2-4-6-8/h1-6H2?

InChI=1/C6H12I2/c7-5-3-1-2-4-6-8/h1-6H2 has molecular formula C6H12I2. Molecular weight about 337.96 g·mol⁻¹.

What is the CAS number of InChI=1/C6H12I2/c7-5-3-1-2-4-6-8/h1-6H2?

The CAS Registry Number for InChI=1/C6H12I2/c7-5-3-1-2-4-6-8/h1-6H2 is 629-09-4.

Run AI retrosynthesis for InChI=1/C6H12I2/c7-5-3-1-2-4-6-8/h1-6H2 Target catalog AI tools overview

One click loads InChI=1/C6H12I2/c7-5-3-1-2-4-6-8/h1-6H2 into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Bromo-2-ethylbutane 1-Bromo-6-chlorohexane 1-Bromohexane 1-Chlorohexane 1-Chloropinacolone 1-Iodohexane

Browse the full target catalog

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.