p-Phenylenediacetonitrile (C10H8N2)

p-Phenylenediacetonitrile (C10H8N2; CAS 622-75-3) is a practical retrosynthesis target. p-Phenylenediacetonitrile presents a C10 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: p-Phenylenediacetonitrile
CAS: 622-75-3
Formula: C10H8N2
Approx. MW: 156.19
SMILES: N#CCc1ccc(CC#N)cc1
PubChem CID: 69327
Approx. carbons: C10

p-Phenylenediacetonitrile structure

Properties

IUPAC name: 2-[4-(cyanomethyl)phenyl]acetonitrile
Common names: 1,4-Phenylenediacetonitrile; 2,2'-(1,4-phenylene)diacetonitrile; 1,4-Benzenediacetonitrile; p-Phenylenediacetonitrile; 9UNC3XG7WL; DTXSID7060758; EINECS 210-751-8; NSC-513731; RefChem:73042; DTXCID9043273
Molecular weight: 156.18
Exact mass: 156.07
InChIKey: FUQCKESKNZBNOG-UHFFFAOYSA-N

View on PubChem

p-Phenylenediacetonitrile 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Phenylenediacetonitrile?

p-Phenylenediacetonitrile has molecular formula C10H8N2. Molecular weight about 156.19 g·mol⁻¹.

What is the CAS number of p-Phenylenediacetonitrile?

The CAS Registry Number for p-Phenylenediacetonitrile is 622-75-3.

Run AI retrosynthesis for p-Phenylenediacetonitrile Target catalog AI tools overview

One click loads p-Phenylenediacetonitrile into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

3-Indoleacetonitrile (+-)-Cotinine 1-(2-Chlorophenyl)piperazine 1-(4-Fluorophenyl)piperazine 1-Methyl-3-phenylpropylamine 2-(4-(Dimethylamino)phenyl)ethanol

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.