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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N2O4
Molecular Weight 228.245
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N?-[Ethylenebis(oxymethylene)]bis(acrylamide)

SMILES

C=CC(=O)NCOCCOCNC(=O)C=C

InChI

InChIKey=CFVMMKSYOQAGHO-UHFFFAOYSA-N
InChI=1S/C10H16N2O4/c1-3-9(13)11-7-15-5-6-16-8-12-10(14)4-2/h3-4H,1-2,5-8H2,(H,11,13)(H,12,14)

HIDE SMILES / InChI

Molecular Formula C10H16N2O4
Molecular Weight 228.245
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 Tue Apr 01 19:17:41 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:41 GMT 2025
Record UNII
ZEK92ZF53U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N?-[Ethylenebis(oxymethylene)]bisacrylamide
Preferred Name English
N,N?-[Ethylenebis(oxymethylene)]bis(acrylamide)
Systematic Name English
2-Propenamide, N,N?-[1,2-ethanediylbis(oxymethylene)]bis-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
244-698-7
Created by admin on Tue Apr 01 19:17:41 GMT 2025 , Edited by admin on Tue Apr 01 19:17:41 GMT 2025
PRIMARY
CAS
21988-92-1
Created by admin on Tue Apr 01 19:17:41 GMT 2025 , Edited by admin on Tue Apr 01 19:17:41 GMT 2025
PRIMARY
PUBCHEM
89141
Created by admin on Tue Apr 01 19:17:41 GMT 2025 , Edited by admin on Tue Apr 01 19:17:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID30176409
Created by admin on Tue Apr 01 19:17:41 GMT 2025 , Edited by admin on Tue Apr 01 19:17:41 GMT 2025
PRIMARY
FDA UNII
ZEK92ZF53U
Created by admin on Tue Apr 01 19:17:41 GMT 2025 , Edited by admin on Tue Apr 01 19:17:41 GMT 2025
PRIMARY