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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11ClN2O
Molecular Weight 198.649
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N'-(3-CHLOROPHENYL)-N,N-DIMETHYLUREA

SMILES

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

InChI

InChIKey=QLQDWOFJALEHSP-UHFFFAOYSA-N
InChI=1S/C9H11ClN2O/c1-12(2)9(13)11-8-5-3-4-7(10)6-8/h3-6H,1-2H3,(H,11,13)

HIDE SMILES / InChI

Molecular Formula C9H11ClN2O
Molecular Weight 198.649
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
QSAR-analysis and mixture toxicity as diagnostic tools: Influence of degradation on the toxicity and mode of action of diuron in algae and daphnids.
2010 Apr 1
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:36:20 GMT 2023
Edited
by admin
on Sat Dec 16 09:36:20 GMT 2023
Record UNII
636VOA73L3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N'-(3-CHLOROPHENYL)-N,N-DIMETHYLUREA
Systematic Name English
3-(3-CHLOROPHENYL)-1,1-DIMETHYLUREA
Systematic Name English
C-2034
Code English
UREA, 3-(M-CHLOROPHENYL)-1,1-DIMETHYL-
Systematic Name English
1-M-CHLOROPHENYL-3,3-DIMETHYLUREA
Systematic Name English
N-(M-CHLOROPHENYL)-N',N'-DIMETHYLUREA
Systematic Name English
Code System Code Type Description
CAS
587-34-8
Created by admin on Sat Dec 16 09:36:20 GMT 2023 , Edited by admin on Sat Dec 16 09:36:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID2074667
Created by admin on Sat Dec 16 09:36:20 GMT 2023 , Edited by admin on Sat Dec 16 09:36:20 GMT 2023
PRIMARY
PUBCHEM
11480
Created by admin on Sat Dec 16 09:36:20 GMT 2023 , Edited by admin on Sat Dec 16 09:36:20 GMT 2023
PRIMARY
FDA UNII
636VOA73L3
Created by admin on Sat Dec 16 09:36:20 GMT 2023 , Edited by admin on Sat Dec 16 09:36:20 GMT 2023
PRIMARY