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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9ClN2S.ClH
Molecular Weight 213.128
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(2-Chloroethyl)-4-methyl-2-thiazolamine hydrochloride

SMILES

Cl.CC1=C(CCCl)SC(N)=N1

InChI

InChIKey=GSXLWDMKZGDMLO-UHFFFAOYSA-N
InChI=1S/C6H9ClN2S.ClH/c1-4-5(2-3-7)10-6(8)9-4;/h2-3H2,1H3,(H2,8,9);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-91916
Preferred Name English
5-(2-Chloroethyl)-4-methyl-2-thiazolamine hydrochloride
Systematic Name English
Thiazole, 2-amino-5-(2-chloroethyl)-4-methyl-, monohydrochloride
Common Name English
2-Thiazolamine, 5-(2-chloroethyl)-4-methyl-, hydrochloride
Systematic Name English
2-Amino-5-(2-chloroethyl)-4-methylthiazole hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
MA6B2LLV3J
Created by admin on Tue Apr 01 19:59:33 GMT 2025 , Edited by admin on Tue Apr 01 19:59:33 GMT 2025
PRIMARY
NSC
91916
Created by admin on Tue Apr 01 19:59:33 GMT 2025 , Edited by admin on Tue Apr 01 19:59:33 GMT 2025
PRIMARY
CAS
15913-44-7
Created by admin on Tue Apr 01 19:59:33 GMT 2025 , Edited by admin on Tue Apr 01 19:59:33 GMT 2025
PRIMARY
PUBCHEM
204190
Created by admin on Tue Apr 01 19:59:33 GMT 2025 , Edited by admin on Tue Apr 01 19:59:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID00166599
Created by admin on Tue Apr 01 19:59:33 GMT 2025 , Edited by admin on Tue Apr 01 19:59:33 GMT 2025
PRIMARY
NIH
NCATS
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