1,4-BENZOQUINONEIMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H5NO
Molecular Weight	107.11
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

N=C1C=CC(=O)C=C1

InChI

InChIKey=WELKBINNNXKQQS-UHFFFAOYSA-N

InChI=1S/C6H5NO/c7-5-1-3-6(8)4-2-5/h1-4,7H

HIDE SMILES / InChI

Molecular Formula	C6H5NO
Molecular Weight	107.11
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 21:44:15 GMT 2025` Edited by `admin` on `Mon Mar 31 21:44:15 GMT 2025`
Record UNII	5EVQ7K6T93
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,4-BENZOQUINONEIMINE

Common Name

English

PBQI

Preferred Name

English

P-BENZOQUINONE IMINE

Common Name

English

4-IMINOCYCLOHEXA-2,5-DIEN-1-ONE

Systematic Name

English

2,5-CYCLOHEXADIEN-1-ONE, 4-IMINO-

Systematic Name

English

4-IMINO-2,5-CYCLOHEXADIEN-1-ONE

Systematic Name

English

P-BENZOQUINONIMINE

Common Name

English

Code System Code Type Description

PUBCHEM

151062

Created by admin on Mon Mar 31 21:44:15 GMT 2025 , Edited by admin on Mon Mar 31 21:44:15 GMT 2025

PRIMARY

CAS

3009-34-5

Created by admin on Mon Mar 31 21:44:15 GMT 2025 , Edited by admin on Mon Mar 31 21:44:15 GMT 2025

PRIMARY

FDA UNII

5EVQ7K6T93

Created by admin on Mon Mar 31 21:44:15 GMT 2025 , Edited by admin on Mon Mar 31 21:44:15 GMT 2025

PRIMARY

EPA CompTox

DTXSID10952501

Created by admin on Mon Mar 31 21:44:15 GMT 2025 , Edited by admin on Mon Mar 31 21:44:15 GMT 2025

PRIMARY