1,4-BENZENEDICARBONITRILE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H4N2
Molecular Weight	128.1308
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

N#CC1=CC=C(C=C1)C#N

InChI

InChIKey=BHXFKXOIODIUJO-UHFFFAOYSA-N

InChI=1S/C8H4N2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H

HIDE SMILES / InChI

Molecular Formula	C8H4N2
Molecular Weight	128.1308
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 `Fri Dec 15 17:47:21 GMT 2023` Edited by `admin` on `Fri Dec 15 17:47:21 GMT 2023`
Record UNII	E6ITH5CIS3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,4-BENZENEDICARBONITRILE

Systematic Name

English

P-DICYANOBENZENE

Common Name

English

NSC-144977

Code

English

1,4-BIS(CYANO)BENZENE

Systematic Name

English

P-CYANOBENZONITRILE

Common Name

English

P-BENZENEDICARBONITRILE

Common Name

English

P-BENZENEDINITRILE

Common Name

English

4-CYANOBENZONITRILE

Systematic Name

English

NSC-78439

Code

English

DICYANOBENZENE, 1,4-

Systematic Name

English

TEREPHTHALONITRILE

Systematic Name

English

TEREPHTHALIC ACID DINITRILE

Common Name

English

P-PHTHALONITRILE

Common Name

English

1,4-BENZODINITRILE

Common Name

English

1,4-DICYANOBENZENE

Systematic Name

English

TEREPHTHALODINITRILE

Common Name

English

P-PHTHALODINITRILE

Common Name

English

Code System Code Type Description

FDA UNII

E6ITH5CIS3