BROMORILUZOLE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H4BrF3N2OS
Molecular Weight	313.094
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=NC2=C(Br)C=C(OC(F)(F)F)C=C2S1

InChI

InChIKey=UGMJJOPHHBHLNL-UHFFFAOYSA-N

InChI=1S/C8H4BrF3N2OS/c9-4-1-3(15-8(10,11)12)2-5-6(4)14-7(13)16-5/h1-2H,(H2,13,14)

HIDE SMILES / InChI

Molecular Formula	C8H4BrF3N2OS
Molecular Weight	313.094
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 `Wed Apr 02 11:52:00 GMT 2025` Edited by `admin` on `Wed Apr 02 11:52:00 GMT 2025`
Record UNII	8MHR4TU22X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-BROMO RILUZOLE

Preferred Name

English

BROMORILUZOLE

Common Name

English

2-BENZOTHIAZOLAMINE, 4-BROMO-6-(TRIFLUOROMETHOXY)-

Systematic Name

English

4-BROMO-6-(TRIFLUOROMETHOXY)-2-BENZOTHIAZOLAMINE

Systematic Name

English

Code System Code Type Description

FDA UNII

8MHR4TU22X

Created by admin on Wed Apr 02 11:52:00 GMT 2025 , Edited by admin on Wed Apr 02 11:52:00 GMT 2025

PRIMARY

PUBCHEM

10267556

Created by admin on Wed Apr 02 11:52:00 GMT 2025 , Edited by admin on Wed Apr 02 11:52:00 GMT 2025

PRIMARY

CAS

144631-82-3

Created by admin on Wed Apr 02 11:52:00 GMT 2025 , Edited by admin on Wed Apr 02 11:52:00 GMT 2025

PRIMARY

Related Record Type Details


					7LJ087RS6F

RILUZOLE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: