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Details

Stereochemistry ACHIRAL
Molecular Formula C9H15NS
Molecular Weight 169.287
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Dipropylthiazole

SMILES

CCCC1=CN=C(CCC)S1

InChI

InChIKey=CXXDPLSFABWHEQ-UHFFFAOYSA-N
InChI=1S/C9H15NS/c1-3-5-8-7-10-9(11-8)6-4-2/h7H,3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H15NS
Molecular Weight 169.287
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 Wed Apr 02 06:44:52 GMT 2025
Edited
by admin
on Wed Apr 02 06:44:52 GMT 2025
Record UNII
5PG47VF6DE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Dipropylthiazole
Systematic Name English
2,5-Dipropyl-1,3-thiazole
Preferred Name English
Thiazole, 2,5-dipropyl-
Systematic Name English
Code System Code Type Description
CAS
41981-73-1
Created by admin on Wed Apr 02 06:44:52 GMT 2025 , Edited by admin on Wed Apr 02 06:44:52 GMT 2025
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EPA CompTox
DTXSID10343197
Created by admin on Wed Apr 02 06:44:52 GMT 2025 , Edited by admin on Wed Apr 02 06:44:52 GMT 2025
PRIMARY
PUBCHEM
588151
Created by admin on Wed Apr 02 06:44:52 GMT 2025 , Edited by admin on Wed Apr 02 06:44:52 GMT 2025
PRIMARY
FDA UNII
5PG47VF6DE
Created by admin on Wed Apr 02 06:44:52 GMT 2025 , Edited by admin on Wed Apr 02 06:44:52 GMT 2025
PRIMARY