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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9NS
Molecular Weight 127.207
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Isopropylthiazole

SMILES

CC(C)C1=NC=CS1

InChI

InChIKey=BZFIPFGRXRRZSP-UHFFFAOYSA-N
InChI=1S/C6H9NS/c1-5(2)6-7-3-4-8-6/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H9NS
Molecular Weight 127.207
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:22:43 GMT 2025
Edited
by admin
on Tue Apr 01 20:22:43 GMT 2025
Record UNII
FKX45W2SYT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(1-Methylethyl)thiazole
Preferred Name English
2-Isopropylthiazole
Systematic Name English
Thiazole, 2-(1-methylethyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
FKX45W2SYT
Created by admin on Tue Apr 01 20:22:43 GMT 2025 , Edited by admin on Tue Apr 01 20:22:43 GMT 2025
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EPA CompTox
DTXSID90166129
Created by admin on Tue Apr 01 20:22:43 GMT 2025 , Edited by admin on Tue Apr 01 20:22:43 GMT 2025
PRIMARY
CAS
15679-10-4
Created by admin on Tue Apr 01 20:22:43 GMT 2025 , Edited by admin on Tue Apr 01 20:22:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
239-756-3
Created by admin on Tue Apr 01 20:22:43 GMT 2025 , Edited by admin on Tue Apr 01 20:22:43 GMT 2025
PRIMARY
PUBCHEM
85054
Created by admin on Tue Apr 01 20:22:43 GMT 2025 , Edited by admin on Tue Apr 01 20:22:43 GMT 2025
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