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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 1H-IMIDAZOLE, 2-(1-METHYLETHYL)-

SMILES

CC(C)C1=NC=CN1

InChI

InChIKey=FUOZJYASZOSONT-UHFFFAOYSA-N
InChI=1S/C6H10N2/c1-5(2)6-7-3-4-8-6/h3-5H,1-2H3,(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

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:31:25 GMT 2023
Edited
by admin
on Fri Dec 15 18:31:25 GMT 2023
Record UNII
A92TUY97G2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-IMIDAZOLE, 2-(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
CAS
36947-68-9
Created by admin on Fri Dec 15 18:31:25 GMT 2023 , Edited by admin on Fri Dec 15 18:31:25 GMT 2023
PRIMARY
ECHA (EC/EINECS)
253-286-6
Created by admin on Fri Dec 15 18:31:25 GMT 2023 , Edited by admin on Fri Dec 15 18:31:25 GMT 2023
PRIMARY
FDA UNII
A92TUY97G2
Created by admin on Fri Dec 15 18:31:25 GMT 2023 , Edited by admin on Fri Dec 15 18:31:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID1068013
Created by admin on Fri Dec 15 18:31:25 GMT 2023 , Edited by admin on Fri Dec 15 18:31:25 GMT 2023
PRIMARY
PUBCHEM
123457
Created by admin on Fri Dec 15 18:31:25 GMT 2023 , Edited by admin on Fri Dec 15 18:31:25 GMT 2023
PRIMARY