2,3-Benzoxazine-1,4-quinone

O=C1NOC(=O)C2=C1C=CC=C2

InChIKey=XJLZMLDQBCAVLW-UHFFFAOYSA-N

InChI=1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)8(11)12-9-7/h1-4H,(H,9,10)

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:23:33 GMT 2025` Edited by `admin` on `Wed Apr 02 21:23:33 GMT 2025`
Record UNII	6FS8M5HP7P
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,3-Benzoxazine-1,4-quinone

Systematic Name

English

1H-2,3-Benzoxazine-1,4(3H)-dione

Preferred Name

English

3H-Benzo[d][1,2]oxazine-1,4-dione

Systematic Name

English

2,3-Benzoxazine-1,4-dione

Systematic Name

English

3,4-Dihydro-1H-2,3-benzoxazine-1,4-dione

Systematic Name

English

Code System Code Type Description

FDA UNII

6FS8M5HP7P

Created by admin on Wed Apr 02 21:23:33 GMT 2025 , Edited by admin on Wed Apr 02 21:23:33 GMT 2025

PRIMARY

PUBCHEM

12242911

Created by admin on Wed Apr 02 21:23:33 GMT 2025 , Edited by admin on Wed Apr 02 21:23:33 GMT 2025

PRIMARY

CAS

31583-39-8

Created by admin on Wed Apr 02 21:23:33 GMT 2025 , Edited by admin on Wed Apr 02 21:23:33 GMT 2025

PRIMARY