2,4-DIHYDROXY-1,4-BENZOXAZINONE

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C8H7NO4
Molecular Weight	181.1455
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4-DIHYDROXY-1,4-BENZOXAZINONE

Structure Search

SMILES

OC1OC2=CC=CC=C2N(O)C1=O

InChI

InChIKey=COVOPZQGJGUPEY-UHFFFAOYSA-N

InChI=1S/C8H7NO4/c10-7-8(11)13-6-4-2-1-3-5(6)9(7)12/h1-4,8,11-12H

HIDE SMILES / InChI

Molecular Formula	C8H7NO4
Molecular Weight	181.1455
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:19:01 GMT 2025` Edited by `admin` on `Mon Mar 31 22:19:01 GMT 2025`
Record UNII	4J4378V66G
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(±)-DIBOA

Preferred Name

English

2,4-DIHYDROXY-1,4-BENZOXAZINONE

Common Name

English

2,4-DIHYDROXY-2H-1,4-BENZOXAZIN-3(4H)-ONE

Systematic Name

English

2,4-DIHYDROXY-1,4-BENZOXAZIN-3-ONE

Systematic Name

English

2H-1,4-BENZOXAZIN-3(4H)-ONE, 2,4-DIHYDROXY-

Systematic Name

English

DIBOA

Common Name

English

Code System Code Type Description

PUBCHEM

28495

Created by admin on Mon Mar 31 22:19:01 GMT 2025 , Edited by admin on Mon Mar 31 22:19:01 GMT 2025

PRIMARY

CAS

17359-54-5

Created by admin on Mon Mar 31 22:19:01 GMT 2025 , Edited by admin on Mon Mar 31 22:19:01 GMT 2025

PRIMARY

CHEBI

63558

Created by admin on Mon Mar 31 22:19:01 GMT 2025 , Edited by admin on Mon Mar 31 22:19:01 GMT 2025

PRIMARY

FDA UNII

4J4378V66G

Created by admin on Mon Mar 31 22:19:01 GMT 2025 , Edited by admin on Mon Mar 31 22:19:01 GMT 2025

PRIMARY

EPA CompTox

DTXSID90938409

Created by admin on Mon Mar 31 22:19:01 GMT 2025 , Edited by admin on Mon Mar 31 22:19:01 GMT 2025

PRIMARY