2-Amino-6-bromo-5,6-dihydro-4H-benzothiazol-7-one hydrobromide

Br.NC1=NC2=C(S1)C(=O)C(Br)CC2

InChIKey=VURADAADOKFZLX-UHFFFAOYSA-N

InChI=1S/C7H7BrN2OS.BrH/c8-3-1-2-4-6(5(3)11)12-7(9)10-4;/h3H,1-2H2,(H2,9,10);1H

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

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 19:43:22 GMT 2025` Edited by `admin` on `Wed Apr 02 19:43:22 GMT 2025`
Record UNII	VD48Z9U5C3
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

7(4H)-Benzothiazolone, 2-amino-6-bromo-5,6-dihydro-, hydrobromide (1:1)

Preferred Name

English

2-Amino-6-bromo-5,6-dihydro-4H-benzothiazol-7-one hydrobromide

Systematic Name

English

Code System Code Type Description

PUBCHEM

87943821

Created by admin on Wed Apr 02 19:43:22 GMT 2025 , Edited by admin on Wed Apr 02 19:43:22 GMT 2025

PRIMARY

CAS

1378079-69-6

Created by admin on Wed Apr 02 19:43:22 GMT 2025 , Edited by admin on Wed Apr 02 19:43:22 GMT 2025

PRIMARY

FDA UNII

VD48Z9U5C3

Created by admin on Wed Apr 02 19:43:22 GMT 2025 , Edited by admin on Wed Apr 02 19:43:22 GMT 2025

PRIMARY

Related Record Type Details


					Y7TRU9LGD6

PARENT -> SALT/SOLVATE

Amount: