N-(2-CYANOPHENYL)PIPERAZINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H13N3
Molecular Weight	187.241
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2-CYANOPHENYL)PIPERAZINE

Structure Search

SMILES

N#CC1=CC=CC=C1N2CCNCC2

InChI

InChIKey=FRICBZWJFIRJOB-UHFFFAOYSA-N

InChI=1S/C11H13N3/c12-9-10-3-1-2-4-11(10)14-7-5-13-6-8-14/h1-4,13H,5-8H2

HIDE SMILES / InChI

Molecular Formula	C11H13N3
Molecular Weight	187.241
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 `Sat Dec 16 15:30:09 GMT 2023` Edited by `admin` on `Sat Dec 16 15:30:09 GMT 2023`
Record UNII	LYK8UDP7Q4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(2-CYANOPHENYL)PIPERAZINE

Systematic Name

English

1-(2-CYANOPHENYL)PIPERAZINE

Systematic Name

English

BENZONITRILE, 2-(1-PIPERAZINYL)-

Systematic Name

English

2-PIPERAZIN-1-YLBENZENECARBONITRILE

Systematic Name

English

2-(1-PIPERAZINYL)BENZONITRILE

Systematic Name

English

2-PIPERAZINYLBENZENECARBONITRILE

Systematic Name

English

2-PIPERAZINOBENZONITRILE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID20370994

Created by admin on Sat Dec 16 15:30:09 GMT 2023 , Edited by admin on Sat Dec 16 15:30:09 GMT 2023

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PUBCHEM

2735875

Created by admin on Sat Dec 16 15:30:09 GMT 2023 , Edited by admin on Sat Dec 16 15:30:09 GMT 2023

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FDA UNII

LYK8UDP7Q4

Created by admin on Sat Dec 16 15:30:09 GMT 2023 , Edited by admin on Sat Dec 16 15:30:09 GMT 2023

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CAS

111373-03-6

Created by admin on Sat Dec 16 15:30:09 GMT 2023 , Edited by admin on Sat Dec 16 15:30:09 GMT 2023

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