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Details

Stereochemistry RACEMIC
Molecular Formula C6H10ClNO2
Molecular Weight 163.602
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-N,N-DIMETHYL-3-OXOBUTANAMIDE

SMILES

CN(C)C(=O)C(Cl)C(C)=O

InChI

InChIKey=QJACRCAPQIYMIH-UHFFFAOYSA-N
InChI=1S/C6H10ClNO2/c1-4(9)5(7)6(10)8(2)3/h5H,1-3H3

HIDE SMILES / InChI

Molecular Formula C6H10ClNO2
Molecular Weight 163.602
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:54:23 GMT 2025
Edited
by admin
on Mon Mar 31 20:54:23 GMT 2025
Record UNII
KR213D4U0S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-N,N-DIMETHYLACETOACETAMIDE
Preferred Name English
2-CHLORO-N,N-DIMETHYL-3-OXOBUTANAMIDE
Systematic Name English
ACETOACETAMIDE, 2-CHLORO-N,N-DIMETHYL-
Systematic Name English
BUTANAMIDE, 2-CHLORO-N,N-DIMETHYL-3-OXO-
Systematic Name English
N,N-DIMETHYL-2-CHLOROACETOACETAMIDE
Systematic Name English
2-CHLOROACETOACETIC ACID N,N-DIMETHYLAMIDE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
227-372-9
Created by admin on Mon Mar 31 20:54:23 GMT 2025 , Edited by admin on Mon Mar 31 20:54:23 GMT 2025
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CAS
5810-11-7
Created by admin on Mon Mar 31 20:54:23 GMT 2025 , Edited by admin on Mon Mar 31 20:54:23 GMT 2025
PRIMARY
FDA UNII
KR213D4U0S
Created by admin on Mon Mar 31 20:54:23 GMT 2025 , Edited by admin on Mon Mar 31 20:54:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID1044489
Created by admin on Mon Mar 31 20:54:23 GMT 2025 , Edited by admin on Mon Mar 31 20:54:23 GMT 2025
PRIMARY
PUBCHEM
93011
Created by admin on Mon Mar 31 20:54:23 GMT 2025 , Edited by admin on Mon Mar 31 20:54:23 GMT 2025
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