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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2OS.BrH
Molecular Weight 287.176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Methoxyphenyl)thiazol-2-amine hydrobromide

SMILES

Br.COC1=CC=C(C=C1)C2=CSC(N)=N2

InChI

InChIKey=DEDRXJNGHFHKSR-UHFFFAOYSA-N
InChI=1S/C10H10N2OS.BrH/c1-13-8-4-2-7(3-5-8)9-6-14-10(11)12-9;/h2-6H,1H3,(H2,11,12);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Thiazolamine, 4-(4-methoxyphenyl)-, hydrobromide (1:1)
Preferred Name English
4-(4-Methoxyphenyl)thiazol-2-amine hydrobromide
Systematic Name English
4-(4-Methoxy-phenyl)-thiazol-2-ylamine; hydrobromide
Systematic Name English
2-Thiazolamine, 4-(4-methoxyphenyl)-, monohydrobromide
Systematic Name English
4-(4-methoxyphenyl)thiazol-2(3H)-imine hydrobromide
Systematic Name English
Code System Code Type Description
FDA UNII
N4FUD49EGK
Created by admin on Wed Apr 02 17:42:47 GMT 2025 , Edited by admin on Wed Apr 02 17:42:47 GMT 2025
PRIMARY
PUBCHEM
16464864
Created by admin on Wed Apr 02 17:42:47 GMT 2025 , Edited by admin on Wed Apr 02 17:42:47 GMT 2025
PRIMARY
CAS
111317-60-3
Created by admin on Wed Apr 02 17:42:47 GMT 2025 , Edited by admin on Wed Apr 02 17:42:47 GMT 2025
PRIMARY
NIH
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