2-Piperidinobenzothiazole hydrobromide

Br.C1CCN(CC1)C2=NC3=C(S2)C=CC=C3

InChIKey=BSZICFWFWHJICK-UHFFFAOYSA-N

InChI=1S/C12H14N2S.BrH/c1-4-8-14(9-5-1)12-13-10-6-2-3-7-11(10)15-12;/h2-3,6-7H,1,4-5,8-9H2;1H

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

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 19:53:13 GMT 2023` Edited by `admin` on `Sat Dec 16 19:53:13 GMT 2023`
Record UNII	YP5FV848DZ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-Piperidinobenzothiazole hydrobromide

Systematic Name

English

2-(PIPERIDIN-1-YL)-BENZO[D]THIAZOLE HBR

Common Name

English

Benzothiazole, 2-(1-piperidinyl)-, hydrobromide (1:1)

Systematic Name

English

Code System Code Type Description

CAS

1349361-29-0

Created by admin on Sat Dec 16 19:53:14 GMT 2023 , Edited by admin on Sat Dec 16 19:53:14 GMT 2023

PRIMARY

PUBCHEM

168429541

Created by admin on Sat Dec 16 19:53:14 GMT 2023 , Edited by admin on Sat Dec 16 19:53:14 GMT 2023

PRIMARY

FDA UNII

YP5FV848DZ

Created by admin on Sat Dec 16 19:53:14 GMT 2023 , Edited by admin on Sat Dec 16 19:53:14 GMT 2023

PRIMARY

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PARENT -> SALT/SOLVATE

Amount: