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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10N2
Molecular Weight 110.157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,5-TRIMETHYLIMIDAZOLE

SMILES

CC1=NC(C)=C(C)N1

InChI

InChIKey=PTBPTNCGZUOCBK-UHFFFAOYSA-N
InChI=1S/C6H10N2/c1-4-5(2)8-6(3)7-4/h1-3H3,(H,7,8)

HIDE SMILES / InChI

Molecular Formula C6H10N2
Molecular Weight 110.157
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 12:39:40 GMT 2023
Edited
by admin
on Sat Dec 16 12:39:40 GMT 2023
Record UNII
R42O298O4W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,5-TRIMETHYLIMIDAZOLE
Systematic Name English
1H-IMIDAZOLE, 2,4,5-TRIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30231623
Created by admin on Sat Dec 16 12:39:40 GMT 2023 , Edited by admin on Sat Dec 16 12:39:40 GMT 2023
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FDA UNII
R42O298O4W
Created by admin on Sat Dec 16 12:39:40 GMT 2023 , Edited by admin on Sat Dec 16 12:39:40 GMT 2023
PRIMARY
CAS
822-90-2
Created by admin on Sat Dec 16 12:39:40 GMT 2023 , Edited by admin on Sat Dec 16 12:39:40 GMT 2023
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PUBCHEM
69976
Created by admin on Sat Dec 16 12:39:40 GMT 2023 , Edited by admin on Sat Dec 16 12:39:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-507-6
Created by admin on Sat Dec 16 12:39:40 GMT 2023 , Edited by admin on Sat Dec 16 12:39:40 GMT 2023
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