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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H9F2NO
Molecular Weight 197.1814
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxamide

SMILES

NC(=O)[C@@H]1C[C@H]1C2=CC=C(F)C(F)=C2

InChI

InChIKey=PYEJQVYISBUGDU-NKWVEPMBSA-N
InChI=1S/C10H9F2NO/c11-8-2-1-5(3-9(8)12)6-4-7(6)10(13)14/h1-3,6-7H,4H2,(H2,13,14)/t6-,7+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H9F2NO
Molecular Weight 197.1814
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:52:42 GMT 2025
Edited
by admin
on Wed Apr 02 19:52:42 GMT 2025
Record UNII
NR7M7ZW2Y9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxamide
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID30657804
Created by admin on Wed Apr 02 19:52:42 GMT 2025 , Edited by admin on Wed Apr 02 19:52:42 GMT 2025
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PUBCHEM
44185730
Created by admin on Wed Apr 02 19:52:42 GMT 2025 , Edited by admin on Wed Apr 02 19:52:42 GMT 2025
PRIMARY
FDA UNII
NR7M7ZW2Y9
Created by admin on Wed Apr 02 19:52:42 GMT 2025 , Edited by admin on Wed Apr 02 19:52:42 GMT 2025
PRIMARY
CAS
1006376-62-0
Created by admin on Wed Apr 02 19:52:42 GMT 2025 , Edited by admin on Wed Apr 02 19:52:42 GMT 2025
PRIMARY