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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6N2O2
Molecular Weight 102.0919
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLETHANEDIAMIDE

SMILES

CNC(=O)C(N)=O

InChI

InChIKey=WPRKVIPHGOHZAL-UHFFFAOYSA-N
InChI=1S/C3H6N2O2/c1-5-3(7)2(4)6/h1H3,(H2,4,6)(H,5,7)

HIDE SMILES / InChI

Molecular Formula C3H6N2O2
Molecular Weight 102.0919
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 19:00:29 GMT 2025
Edited
by admin
on Mon Mar 31 19:00:29 GMT 2025
Record UNII
7D9NWO12UX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHANEDIAMIDE, METHYL-
Preferred Name English
METHYLETHANEDIAMIDE
Systematic Name English
OXAMIDE, METHYL-
Systematic Name English
ETHANEDIAMIDE, N1-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70177031
Created by admin on Mon Mar 31 19:00:29 GMT 2025 , Edited by admin on Mon Mar 31 19:00:29 GMT 2025
PRIMARY
CAS
22509-04-2
Created by admin on Mon Mar 31 19:00:29 GMT 2025 , Edited by admin on Mon Mar 31 19:00:29 GMT 2025
PRIMARY
FDA UNII
7D9NWO12UX
Created by admin on Mon Mar 31 19:00:29 GMT 2025 , Edited by admin on Mon Mar 31 19:00:29 GMT 2025
PRIMARY
PUBCHEM
89738
Created by admin on Mon Mar 31 19:00:29 GMT 2025 , Edited by admin on Mon Mar 31 19:00:29 GMT 2025
PRIMARY