Unii-D9j4c5m11e (C8H5Cl2N)

Unii-D9j4c5m11e (C8H5Cl2N; CAS 6306-60-1) is a practical retrosynthesis target. Unii-D9j4c5m11e presents a C8 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: Unii-D9j4c5m11e
CAS: 6306-60-1
Formula: C8H5Cl2N
Approx. MW: 186.04
SMILES: N#CCc1ccc(Cl)cc1Cl
PubChem CID: 80566
Approx. carbons: C8

Unii-D9j4c5m11e structure

Properties

Molecular weight: 186.04

View on PubChem

Unii-D9j4c5m11e 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Unii-D9j4c5m11e?

Unii-D9j4c5m11e has molecular formula C8H5Cl2N. Molecular weight about 186.04 g·mol⁻¹.

What is the CAS number of Unii-D9j4c5m11e?

The CAS Registry Number for Unii-D9j4c5m11e is 6306-60-1.

Run AI retrosynthesis for Unii-D9j4c5m11e Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H5Cl2N.

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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.