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Details

Stereochemistry RACEMIC
Molecular Formula C7H13NS
Molecular Weight 143.25
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Isobutyl-3-thiazoline

SMILES

CC(C)CC1SCC=N1

InChI

InChIKey=HNGAQXOAPFFRPE-UHFFFAOYSA-N
InChI=1S/C7H13NS/c1-6(2)5-7-8-3-4-9-7/h3,6-7H,4-5H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Isobutyl-3-thiazoline
Systematic Name English
2-Isobutyl-?3-thiazoline
Preferred Name English
2,5-Dihydro-2-(2-methylpropyl)thiazole
Systematic Name English
2-Isobutyl-2,5-dihydro-1,3-thiazole
Systematic Name English
Thiazole, 2,5-dihydro-2-(2-methylpropyl)-
Systematic Name English
Code System Code Type Description
CAS
39800-92-5
Created by admin on Mon Mar 31 22:40:39 GMT 2025 , Edited by admin on Mon Mar 31 22:40:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID601019791
Created by admin on Mon Mar 31 22:40:39 GMT 2025 , Edited by admin on Mon Mar 31 22:40:39 GMT 2025
PRIMARY
PUBCHEM
14701079
Created by admin on Mon Mar 31 22:40:39 GMT 2025 , Edited by admin on Mon Mar 31 22:40:39 GMT 2025
PRIMARY
FDA UNII
G4FR6J4WQ5
Created by admin on Mon Mar 31 22:40:39 GMT 2025 , Edited by admin on Mon Mar 31 22:40:39 GMT 2025
PRIMARY
NIH
NCATS
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