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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11NS
Molecular Weight 129.223
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,4-TRIMETHYL-3-THIAZOLINE

SMILES

CC1=NC(C)(C)SC1

InChI

InChIKey=MWCRBRYMIOQZAQ-UHFFFAOYSA-N
InChI=1S/C6H11NS/c1-5-4-8-6(2,3)7-5/h4H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C6H11NS
Molecular Weight 129.223
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 Sat Dec 16 19:09:48 GMT 2023
Edited
by admin
on Sat Dec 16 19:09:48 GMT 2023
Record UNII
7DEN7LL3QR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,4-TRIMETHYL-3-THIAZOLINE
Systematic Name English
3-THIAZOLINE, 2,2,4-TRIMETHYL-
Systematic Name English
THIAZOLE, 2,5-DIHYDRO-2,2,4-TRIMETHYL-
Common Name English
2,5-DIHYDRO-2,2,4-TRIMETHYLTHIAZOLE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
239-761-0
Created by admin on Sat Dec 16 19:09:48 GMT 2023 , Edited by admin on Sat Dec 16 19:09:48 GMT 2023
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CAS
15679-23-9
Created by admin on Sat Dec 16 19:09:48 GMT 2023 , Edited by admin on Sat Dec 16 19:09:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID60166131
Created by admin on Sat Dec 16 19:09:48 GMT 2023 , Edited by admin on Sat Dec 16 19:09:48 GMT 2023
PRIMARY
PUBCHEM
85055
Created by admin on Sat Dec 16 19:09:48 GMT 2023 , Edited by admin on Sat Dec 16 19:09:48 GMT 2023
PRIMARY
FDA UNII
7DEN7LL3QR
Created by admin on Sat Dec 16 19:09:48 GMT 2023 , Edited by admin on Sat Dec 16 19:09:48 GMT 2023
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