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Details

Stereochemistry ACHIRAL
Molecular Formula C3H4F2N2O2
Molecular Weight 138.0729
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Difluoromalonamide

SMILES

NC(=O)C(F)(F)C(N)=O

InChI

InChIKey=JOAFJXFAASLOHI-UHFFFAOYSA-N
InChI=1S/C3H4F2N2O2/c4-3(5,1(6)8)2(7)9/h(H2,6,8)(H2,7,9)

HIDE SMILES / InChI

Molecular Formula C3H4F2N2O2
Molecular Weight 138.0729
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 19:30:13 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:13 GMT 2025
Record UNII
6R84QAF3F6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-Difluoromalonamide
Systematic Name English
NSC-92221
Preferred Name English
Propanediamide, 2,2-difluoro-
Systematic Name English
Code System Code Type Description
CAS
425-99-0
Created by admin on Tue Apr 01 19:30:13 GMT 2025 , Edited by admin on Tue Apr 01 19:30:13 GMT 2025
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EPA CompTox
DTXSID00195283
Created by admin on Tue Apr 01 19:30:13 GMT 2025 , Edited by admin on Tue Apr 01 19:30:13 GMT 2025
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PUBCHEM
260650
Created by admin on Tue Apr 01 19:30:13 GMT 2025 , Edited by admin on Tue Apr 01 19:30:13 GMT 2025
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NSC
92221
Created by admin on Tue Apr 01 19:30:13 GMT 2025 , Edited by admin on Tue Apr 01 19:30:13 GMT 2025
PRIMARY
FDA UNII
6R84QAF3F6
Created by admin on Tue Apr 01 19:30:13 GMT 2025 , Edited by admin on Tue Apr 01 19:30:13 GMT 2025
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