Succinylnitrile (C6H4N2O2)

Succinylnitrile (C6H4N2O2; CAS 63979-84-0) is a practical retrosynthesis target. Succinylnitrile presents a C6 framework, basic nitrogen. Open AI route search in one click below.

Target: Succinylnitrile
CAS: 63979-84-0
Formula: C6H4N2O2
Approx. MW: 136.11
SMILES: N#CC(=O)CCC(=O)C#N
PubChem CID: 116012
Approx. carbons: C6

Succinylnitrile structure

Properties

IUPAC name: butanedioyl dicyanide
Common names: Succinylnitrile; 63979-84-0; DTXSID10213841; RefChem:1099148; DTXCID40136332; succinyl cyanide; butanedioyl dicyanide; 2,5-dioxohexanedinitrile; BRN 1771187; Butanedioyl cyanide
Molecular weight: 136.11
Exact mass: 136.03
InChIKey: KXNKVYYLWIDVCK-UHFFFAOYSA-N

View on PubChem

Succinylnitrile 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Succinylnitrile?

Succinylnitrile has molecular formula C6H4N2O2. Molecular weight about 136.11 g·mol⁻¹.

What is the CAS number of Succinylnitrile?

The CAS Registry Number for Succinylnitrile is 63979-84-0.

Run AI retrosynthesis for Succinylnitrile Target catalog AI tools overview

One click loads Succinylnitrile into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(1-Aminocyclopentyl)methanol (3R)-3-aminoazepan-2-one (Butylamino)acetonitrile 1-Cyanoallyl acetate 1-Ethyl-2-Pyrrolidinone 2-Cyanoethyl sulfide

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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.