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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11ClN2O2
Molecular Weight 214.649
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-CHLORO-2-HYDROXYPHENYL)-1,1-DIMETHYLUREA

SMILES

CN(C)C(=O)NC1=CC=C(Cl)C=C1O

InChI

InChIKey=DNSFPBQZUFGMGC-UHFFFAOYSA-N
InChI=1S/C9H11ClN2O2/c1-12(2)9(14)11-7-4-3-6(10)5-8(7)13/h3-5,13H,1-2H3,(H,11,14)

HIDE SMILES / InChI

Molecular Formula C9H11ClN2O2
Molecular Weight 214.649
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 18:37:40 GMT 2023
Edited
by admin
on Sat Dec 16 18:37:40 GMT 2023
Record UNII
5MR8SJ354D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-CHLORO-2-HYDROXYPHENYL)-1,1-DIMETHYLUREA
Systematic Name English
N'-(4-CHLORO-2-HYDROXYPHENYL)-N,N-DIMETHYLUREA
Systematic Name English
UREA, N'-(4-CHLORO-2-HYDROXYPHENYL)-N,N-DIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
25546-09-2
Created by admin on Sat Dec 16 18:37:40 GMT 2023 , Edited by admin on Sat Dec 16 18:37:40 GMT 2023
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ECHA (EC/EINECS)
247-089-4
Created by admin on Sat Dec 16 18:37:40 GMT 2023 , Edited by admin on Sat Dec 16 18:37:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID40180239
Created by admin on Sat Dec 16 18:37:40 GMT 2023 , Edited by admin on Sat Dec 16 18:37:40 GMT 2023
PRIMARY
PUBCHEM
117547
Created by admin on Sat Dec 16 18:37:40 GMT 2023 , Edited by admin on Sat Dec 16 18:37:40 GMT 2023
PRIMARY
FDA UNII
5MR8SJ354D
Created by admin on Sat Dec 16 18:37:40 GMT 2023 , Edited by admin on Sat Dec 16 18:37:40 GMT 2023
PRIMARY