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Retrosynthesis · AI + evidence

Succinonitrile (C4H4N2)

Succinonitrile (C4H4N2; CAS 110-61-2) is a practical retrosynthesis target. Succinonitrile presents a C4 framework, basic nitrogen. Open AI route search in one click below.

Target
Succinonitrile
CAS
110-61-2
Formula
C4H4N2
Approx. MW
80.09
SMILES
N#CCCC#N
PubChem CID
8062
Approx. carbons
C4

Succinonitrile structure

Properties

IUPAC name
butanedinitrile
Common names
SUCCINONITRILE; Butanedinitrile; 110-61-2; 1,2-Dicyanoethane; Deprelin; Succinodinitrile; Dinile; Ethylene cyanide; Ethylene dicyanide; Dician
Molecular weight
80.09
Exact mass
80.04
InChIKey
IAHFWCOBPZCAEA-UHFFFAOYSA-N
Melting point
135 to 136 °F (NTP, 1992)
Boiling point
509 to 513 °F at 760 mmHg (NTP, 1992)
Density
1.023 at 113 °F (NTP, 1992) - Denser than water; will sink

View on PubChem

Succinonitrile 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Succinonitrile?

Succinonitrile has molecular formula C4H4N2. Molecular weight about 80.09 g·mol⁻¹.

What is the CAS number of Succinonitrile?

The CAS Registry Number for Succinonitrile is 110-61-2.

Run AI retrosynthesis for Succinonitrile Target catalog AI tools overview

One click loads Succinonitrile into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(2-Chloroethyl)dimethylamine(2-methoxyethyl)(methyl)amine(3-Aminopropyl)methylamine2-(2-aminoethoxy)ethanamine2-Ethoxyethylamine3-Methoxypropionitrile

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References & tools