U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C4H9NO
Molecular Weight 87.1204
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl acetimidate

SMILES

CCOC(C)=N

InChI

InChIKey=JMIAPORGEDIDLT-UHFFFAOYSA-N
InChI=1S/C4H9NO/c1-3-6-4(2)5/h5H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C4H9NO
Molecular Weight 87.1204
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 Mon Mar 31 19:08:09 GMT 2025
Edited
by admin
on Mon Mar 31 19:08:09 GMT 2025
Record UNII
5CAT8M2NGJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Ethoxyethanimine
Preferred Name English
Ethyl acetimidate
Systematic Name English
Ethanimidic acid, ethyl ester
Systematic Name English
Acetimidic acid, ethyl ester
Systematic Name English
O-Ethyl ethanimidate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4061381
Created by admin on Mon Mar 31 19:08:09 GMT 2025 , Edited by admin on Mon Mar 31 19:08:09 GMT 2025
PRIMARY
FDA UNII
5CAT8M2NGJ
Created by admin on Mon Mar 31 19:08:09 GMT 2025 , Edited by admin on Mon Mar 31 19:08:09 GMT 2025
PRIMARY
PUBCHEM
65066
Created by admin on Mon Mar 31 19:08:09 GMT 2025 , Edited by admin on Mon Mar 31 19:08:09 GMT 2025
PRIMARY
CAS
1000-84-6
Created by admin on Mon Mar 31 19:08:09 GMT 2025 , Edited by admin on Mon Mar 31 19:08:09 GMT 2025
PRIMARY
ECHA (EC/EINECS)
213-676-9
Created by admin on Mon Mar 31 19:08:09 GMT 2025 , Edited by admin on Mon Mar 31 19:08:09 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT