2,4,6,8-TETRABROMO-7-HYDROXY-3H-PHENOXAZIN-3-ONE

OC1=C(Br)C2=C(C=C1Br)N=C3C=C(Br)C(=O)C(Br)=C3O2

InChIKey=FNZMSZFLTFRNMB-UHFFFAOYSA-N

InChI=1S/C12H3Br4NO3/c13-3-1-5-11(7(15)9(3)18)20-12-6(17-5)2-4(14)10(19)8(12)16/h1-2,18H

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:45:39 GMT 2023` Edited by `admin` on `Sat Dec 16 08:45:39 GMT 2023`
Record UNII	F86QQ8MQ4X
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,4,6,8-TETRABROMO-7-HYDROXY-3H-PHENOXAZIN-3-ONE

Systematic Name

English

3H-PHENOXAZIN-3-ONE, 2,4,6,8-TETRABROMO-7-HYDROXY-

Systematic Name

English

Code System Code Type Description

FDA UNII

F86QQ8MQ4X

Created by admin on Sat Dec 16 08:45:39 GMT 2023 , Edited by admin on Sat Dec 16 08:45:39 GMT 2023

PRIMARY

PUBCHEM

9828886

Created by admin on Sat Dec 16 08:45:39 GMT 2023 , Edited by admin on Sat Dec 16 08:45:39 GMT 2023

PRIMARY

CAS

53133-73-6

Created by admin on Sat Dec 16 08:45:39 GMT 2023 , Edited by admin on Sat Dec 16 08:45:39 GMT 2023

PRIMARY

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SALT/SOLVATE -> PARENT

Amount: