SUCCINONITRILE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H4N2
Molecular Weight	80.088
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of SUCCINONITRILE

SMILES

N#CCCC#N

InChI

InChIKey=IAHFWCOBPZCAEA-UHFFFAOYSA-N

InChI=1S/C4H4N2/c5-3-1-2-4-6/h1-2H2

HIDE SMILES / InChI

Molecular Formula	C4H4N2
Molecular Weight	80.088
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

PubMed

Show entries

Title	Date	PubMed
Interface pattern formation in nonlinear dissipative systems.	2002 Nov	12618802
The plastic-crystalline phase of succinonitrile as a universal matrix for solid-state ionic conductors.	2004 Jul	15195084
Dendritic solidification and characterization of a succinonitrile-acetone alloy.	2006 Aug 16	21690889
Gas phase study of the trans and gauche rotamers of 1,2-dicyanoethane, novel 1,2-dicyanodisilane and cyano(cyanomethyl)silane by ab initio and density functional methods.	2007 Nov	17317289
Identification of 2,3-dimethyl-2,3-diisobutyl succinonitrile in laser printer emissions.	2008	18205250

Showing 1 to 5 of 7 entries

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Substance Class	Chemical
Record UNII	1R479O92DO
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

SUCCINONITRILE

Systematic Name

English

NSC-4852

Preferred Name

English

SUCCINONITRILE [MI]

Common Name

English

SUCCINONITRILE [HSDB]

Common Name

English

Succinonitrile [WHO-DD]

Common Name

English

Showing 1 to 5 of 5 entries

Show entries

Code System

Code

Type

Description

NSC

4852

PRIMARY

CAS

110-61-2

PRIMARY

HSDB

7190

PRIMARY

WIKIPEDIA

SUCCINONITRILE

PRIMARY

SMS_ID

100000078051

PRIMARY

Showing 1 to 5 of 12 entries

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