2,4-DICYANO-1-BUTENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H6N2
Molecular Weight	106.1252
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C=C(CCC#N)C#N

InChI

InChIKey=NGCJVMZXRCLPRQ-UHFFFAOYSA-N

InChI=1S/C6H6N2/c1-6(5-8)3-2-4-7/h1-3H2

HIDE SMILES / InChI

Molecular Formula	C6H6N2
Molecular Weight	106.1252
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:28:51 GMT 2025` Edited by `admin` on `Mon Mar 31 19:28:51 GMT 2025`
Record UNII	0Y85F7Y2B8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4-DICYANO-1-BUTENE

Systematic Name

English

.ALPHA.-METHYLENEGLUTARODINITRILE

Preferred Name

English

2-METHYLENEGLUTARONITRILE

Systematic Name

English

PENTANEDINITRILE, 2-METHYLENE-

Systematic Name

English

.ALPHA.-CYANOETHYLACRYLONITRILE

Systematic Name

English

.ALPHA.-METHYLENEGLUTARONITRILE

Common Name

English

2-METHYLENEPENTANEDINITRILE

Systematic Name

English

GLUTARONITRILE, 2-METHYLENE-

Systematic Name

English

METHYLENEGLUTARONITRILE, 2-

Systematic Name

English

2-METHYLENEGLUTARODINITRILE

Common Name

English

Code System Code Type Description

CAS

1572-52-7