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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 4-PROPYLTHIAZOLE

SMILES

CCCC1=CSC=N1

InChI

InChIKey=XWSNBKDRTFVUMY-UHFFFAOYSA-N
InChI=1S/C6H9NS/c1-2-3-6-4-8-5-7-6/h4-5H,2-3H2,1H3

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 Mon Mar 31 19:49:43 GMT 2025
Edited
by admin
on Mon Mar 31 19:49:43 GMT 2025
Record UNII
R8W9BI068B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-PROPYLTHIAZOLE
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID20194793
Created by admin on Mon Mar 31 19:49:43 GMT 2025 , Edited by admin on Mon Mar 31 19:49:43 GMT 2025
PRIMARY
FDA UNII
R8W9BI068B
Created by admin on Mon Mar 31 19:49:43 GMT 2025 , Edited by admin on Mon Mar 31 19:49:43 GMT 2025
PRIMARY
PUBCHEM
39070
Created by admin on Mon Mar 31 19:49:43 GMT 2025 , Edited by admin on Mon Mar 31 19:49:43 GMT 2025
PRIMARY
CAS
41981-60-6
Created by admin on Mon Mar 31 19:49:43 GMT 2025 , Edited by admin on Mon Mar 31 19:49:43 GMT 2025
PRIMARY