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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7ClFNO
Molecular Weight 139.556
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Chloroethyl)-2-fluoroacetamide

SMILES

FCC(=O)NCCCl

InChI

InChIKey=ZYJCQMHQFUNWMY-UHFFFAOYSA-N
InChI=1S/C4H7ClFNO/c5-1-2-7-4(8)3-6/h1-3H2,(H,7,8)

HIDE SMILES / InChI

Molecular Formula C4H7ClFNO
Molecular Weight 139.556
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 Wed Apr 02 12:09:28 GMT 2025
Edited
by admin
on Wed Apr 02 12:09:28 GMT 2025
Record UNII
DJV5ENA3GQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-106701
Preferred Name English
N-(2-Chloroethyl)-2-fluoroacetamide
Systematic Name English
Acetamide, N-(2-chloroethyl)-2-fluoro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60196650
Created by admin on Wed Apr 02 12:09:28 GMT 2025 , Edited by admin on Wed Apr 02 12:09:28 GMT 2025
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FDA UNII
DJV5ENA3GQ
Created by admin on Wed Apr 02 12:09:28 GMT 2025 , Edited by admin on Wed Apr 02 12:09:28 GMT 2025
PRIMARY
CAS
459-98-3
Created by admin on Wed Apr 02 12:09:28 GMT 2025 , Edited by admin on Wed Apr 02 12:09:28 GMT 2025
PRIMARY
PUBCHEM
68025
Created by admin on Wed Apr 02 12:09:28 GMT 2025 , Edited by admin on Wed Apr 02 12:09:28 GMT 2025
PRIMARY
NSC
106701
Created by admin on Wed Apr 02 12:09:28 GMT 2025 , Edited by admin on Wed Apr 02 12:09:28 GMT 2025
PRIMARY