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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8ClNO
Molecular Weight 121.565
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC(=O)NCCCl

InChI

InChIKey=HSKNJSHFPPHTAQ-UHFFFAOYSA-N
InChI=1S/C4H8ClNO/c1-4(7)6-3-2-5/h2-3H2,1H3,(H,6,7)

HIDE SMILES / InChI

Molecular Formula C4H8ClNO
Molecular Weight 121.565
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 17:44:54 GMT 2025
Edited
by admin
on Tue Apr 01 17:44:54 GMT 2025
Record UNII
WK3AHS3R95
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Chloroethyl)acetamide
Systematic Name English
NSC-30247
Preferred Name English
Acetamide, N-(2-chloroethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
81815
Created by admin on Tue Apr 01 17:44:54 GMT 2025 , Edited by admin on Tue Apr 01 17:44:54 GMT 2025
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NSC
30247
Created by admin on Tue Apr 01 17:44:54 GMT 2025 , Edited by admin on Tue Apr 01 17:44:54 GMT 2025
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CAS
7355-58-0
Created by admin on Tue Apr 01 17:44:54 GMT 2025 , Edited by admin on Tue Apr 01 17:44:54 GMT 2025
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EPA CompTox
DTXSID90223746
Created by admin on Tue Apr 01 17:44:54 GMT 2025 , Edited by admin on Tue Apr 01 17:44:54 GMT 2025
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ECHA (EC/EINECS)
230-884-5
Created by admin on Tue Apr 01 17:44:54 GMT 2025 , Edited by admin on Tue Apr 01 17:44:54 GMT 2025
PRIMARY
FDA UNII
WK3AHS3R95
Created by admin on Tue Apr 01 17:44:54 GMT 2025 , Edited by admin on Tue Apr 01 17:44:54 GMT 2025
PRIMARY