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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 2-Chlorodimethylacetamide

SMILES

CN(C)C(=O)CCl

InChI

InChIKey=XBPPLECAZBTMMK-UHFFFAOYSA-N
InChI=1S/C4H8ClNO/c1-6(2)4(7)3-5/h3H2,1-2H3

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 Sat Dec 16 12:37:08 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:08 GMT 2023
Record UNII
7W3TRD462F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chlorodimethylacetamide
Systematic Name English
N,N-Dimethyl-α-chloroacetamide
Systematic Name English
2-Chloro-N,N-dimethylacetamide
Systematic Name English
N,N-Dimethyl-2-chloroacetamide
Systematic Name English
NSC-1193
Code English
N,N-Dimethylchloroacetamide
Systematic Name English
Acetamide, 2-chloro-N,N-dimethyl-
Systematic Name English
AI3-36602
Code English
α-Chloro-N,N-dimethylacetamide
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
220-224-4
Created by admin on Sat Dec 16 12:37:08 GMT 2023 , Edited by admin on Sat Dec 16 12:37:08 GMT 2023
PRIMARY
CAS
2675-89-0
Created by admin on Sat Dec 16 12:37:08 GMT 2023 , Edited by admin on Sat Dec 16 12:37:08 GMT 2023
PRIMARY
PUBCHEM
75886
Created by admin on Sat Dec 16 12:37:08 GMT 2023 , Edited by admin on Sat Dec 16 12:37:08 GMT 2023
PRIMARY
NSC
1193
Created by admin on Sat Dec 16 12:37:08 GMT 2023 , Edited by admin on Sat Dec 16 12:37:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID50181257
Created by admin on Sat Dec 16 12:37:08 GMT 2023 , Edited by admin on Sat Dec 16 12:37:08 GMT 2023
PRIMARY
FDA UNII
7W3TRD462F
Created by admin on Sat Dec 16 12:37:08 GMT 2023 , Edited by admin on Sat Dec 16 12:37:08 GMT 2023
PRIMARY