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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10ClF3N2O
Molecular Weight 266.647
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[2-Chloro-5-(trifluoromethyl)phenyl]-1,1-dimethylurea

SMILES

CN(C)C(=O)NC1=C(Cl)C=CC(=C1)C(F)(F)F

InChI

InChIKey=WPKYGXCUDANURX-UHFFFAOYSA-N
InChI=1S/C10H10ClF3N2O/c1-16(2)9(17)15-8-5-6(10(12,13)14)3-4-7(8)11/h3-5H,1-2H3,(H,15,17)

HIDE SMILES / InChI

Molecular Formula C10H10ClF3N2O
Molecular Weight 266.647
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 17:20:35 GMT 2025
Edited
by admin
on Wed Apr 02 17:20:35 GMT 2025
Record UNII
6AES94248D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[2-Chloro-5-(trifluoromethyl)phenyl]-1,1-dimethylurea
Systematic Name English
N?-[2-Chloro-5-(trifluoromethyl)phenyl]-N,N-dimethylurea
Preferred Name English
Urea, 3-(6-chloro-?,?,?-trifluoro-m-tolyl)-1,1-dimethyl-
Systematic Name English
Urea, N?-[2-chloro-5-(trifluoromethyl)phenyl]-N,N-dimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10181571
Created by admin on Wed Apr 02 17:20:35 GMT 2025 , Edited by admin on Wed Apr 02 17:20:35 GMT 2025
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FDA UNII
6AES94248D
Created by admin on Wed Apr 02 17:20:35 GMT 2025 , Edited by admin on Wed Apr 02 17:20:35 GMT 2025
PRIMARY
CAS
2711-20-8
Created by admin on Wed Apr 02 17:20:35 GMT 2025 , Edited by admin on Wed Apr 02 17:20:35 GMT 2025
PRIMARY
PUBCHEM
75924
Created by admin on Wed Apr 02 17:20:35 GMT 2025 , Edited by admin on Wed Apr 02 17:20:35 GMT 2025
PRIMARY
ECHA (EC/EINECS)
220-305-4
Created by admin on Wed Apr 02 17:20:35 GMT 2025 , Edited by admin on Wed Apr 02 17:20:35 GMT 2025
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