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Details

Stereochemistry ACHIRAL
Molecular Formula C7H12N2
Molecular Weight 124.1836
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,4,5-Tetramethylimidazole

SMILES

CN1C(C)=NC(C)=C1C

InChI

InChIKey=WLUJHMKCLOIRSK-UHFFFAOYSA-N
InChI=1S/C7H12N2/c1-5-6(2)9(4)7(3)8-5/h1-4H3

HIDE SMILES / InChI

Molecular Formula C7H12N2
Molecular Weight 124.1836
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 13:15:17 GMT 2023
Edited
by admin
on Sat Dec 16 13:15:17 GMT 2023
Record UNII
CUL2LRH8MG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,4,5-Tetramethylimidazole
Systematic Name English
1,2,4,5-Tetramethyl-1H-imidazole
Systematic Name English
1H-Imidazole, 1,2,4,5-tetramethyl-
Systematic Name English
Imidazole, 1,2,4,5-tetramethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30169679
Created by admin on Sat Dec 16 13:15:17 GMT 2023 , Edited by admin on Sat Dec 16 13:15:17 GMT 2023
PRIMARY
CAS
1739-83-9
Created by admin on Sat Dec 16 13:15:17 GMT 2023 , Edited by admin on Sat Dec 16 13:15:17 GMT 2023
PRIMARY
FDA UNII
CUL2LRH8MG
Created by admin on Sat Dec 16 13:15:17 GMT 2023 , Edited by admin on Sat Dec 16 13:15:17 GMT 2023
PRIMARY
PUBCHEM
74444
Created by admin on Sat Dec 16 13:15:17 GMT 2023 , Edited by admin on Sat Dec 16 13:15:17 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-100-7
Created by admin on Sat Dec 16 13:15:17 GMT 2023 , Edited by admin on Sat Dec 16 13:15:17 GMT 2023
PRIMARY