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Details

Stereochemistry ACHIRAL
Molecular Formula C9H16N2O2
Molecular Weight 184.2355
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,2-Diethoxyethyl)imidazole

SMILES

CCOC(CC1=NC=CN1)OCC

InChI

InChIKey=SEPXIBIESLXLJY-UHFFFAOYSA-N
InChI=1S/C9H16N2O2/c1-3-12-9(13-4-2)7-8-10-5-6-11-8/h5-6,9H,3-4,7H2,1-2H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H16N2O2
Molecular Weight 184.2355
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 12:00:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:00:22 GMT 2023
Record UNII
72PZ8W7MLF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2,2-Diethoxyethyl)imidazole
Systematic Name English
1-(2,2-Diethoxyethyl)-1H-imidazole
Systematic Name English
1H-Imidazole, 1-(2,2-diethoxyethyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
72PZ8W7MLF
Created by admin on Sat Dec 16 12:00:22 GMT 2023 , Edited by admin on Sat Dec 16 12:00:22 GMT 2023
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CAS
18999-43-4
Created by admin on Sat Dec 16 12:00:22 GMT 2023 , Edited by admin on Sat Dec 16 12:00:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID70172440
Created by admin on Sat Dec 16 12:00:22 GMT 2023 , Edited by admin on Sat Dec 16 12:00:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-739-3
Created by admin on Sat Dec 16 12:00:22 GMT 2023 , Edited by admin on Sat Dec 16 12:00:22 GMT 2023
PRIMARY
PUBCHEM
87888
Created by admin on Sat Dec 16 12:00:22 GMT 2023 , Edited by admin on Sat Dec 16 12:00:22 GMT 2023
PRIMARY