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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O2
Molecular Weight 180.2038
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=VYKYSTWKUAETPR-UHFFFAOYSA-N
InChI=1S/C9H12N2O2/c1-11(2)9(13)10-7-5-3-4-6-8(7)12/h3-6,12H,1-2H3,(H,10,13)

HIDE SMILES / InChI

Molecular Formula C9H12N2O2
Molecular Weight 180.2038
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 12:28:59 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:59 GMT 2023
Record UNII
8RJS2XF3D4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-HYDROXYPHENYL)-1,1-DIMETHYLUREA
Systematic Name English
N'-(2-HYDROXYPHENYL)-N,N-DIMETHYLUREA
Systematic Name English
UREA, N'-(2-HYDROXYPHENYL)-N,N-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
8RJS2XF3D4
Created by admin on Sat Dec 16 12:28:59 GMT 2023 , Edited by admin on Sat Dec 16 12:28:59 GMT 2023
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PUBCHEM
3019447
Created by admin on Sat Dec 16 12:28:59 GMT 2023 , Edited by admin on Sat Dec 16 12:28:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID20232785
Created by admin on Sat Dec 16 12:28:59 GMT 2023 , Edited by admin on Sat Dec 16 12:28:59 GMT 2023
PRIMARY
CAS
83898-17-3
Created by admin on Sat Dec 16 12:28:59 GMT 2023 , Edited by admin on Sat Dec 16 12:28:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
281-225-3
Created by admin on Sat Dec 16 12:28:59 GMT 2023 , Edited by admin on Sat Dec 16 12:28:59 GMT 2023
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