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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O2
Molecular Weight 166.1772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-METHOXYPHENYLUREA

SMILES

COC1=CC=C(NC(N)=O)C=C1

InChI

InChIKey=PGUKYDVWVXRPKK-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-12-7-4-2-6(3-5-7)10-8(9)11/h2-5H,1H3,(H3,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H10N2O2
Molecular Weight 166.1772
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 Mon Mar 31 18:11:30 GMT 2025
Edited
by admin
on Mon Mar 31 18:11:30 GMT 2025
Record UNII
NW1V409A9B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-12973
Preferred Name English
P-METHOXYPHENYLUREA
Common Name English
UREA, (P-METHOXYPHENYL)-
Common Name English
4-METHOXY-PHENYLUREA
Systematic Name English
UREA, N-(4-METHOXYPHENYL)-
Common Name English
UREA, (4-METHOXYPHENYL)-
Common Name English
(4-METHOXYPHENYL)UREA
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
216-368-2
Created by admin on Mon Mar 31 18:11:30 GMT 2025 , Edited by admin on Mon Mar 31 18:11:30 GMT 2025
PRIMARY
FDA UNII
NW1V409A9B
Created by admin on Mon Mar 31 18:11:30 GMT 2025 , Edited by admin on Mon Mar 31 18:11:30 GMT 2025
PRIMARY
NSC
12973
Created by admin on Mon Mar 31 18:11:30 GMT 2025 , Edited by admin on Mon Mar 31 18:11:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID3075090
Created by admin on Mon Mar 31 18:11:30 GMT 2025 , Edited by admin on Mon Mar 31 18:11:30 GMT 2025
PRIMARY
CAS
1566-42-3
Created by admin on Mon Mar 31 18:11:30 GMT 2025 , Edited by admin on Mon Mar 31 18:11:30 GMT 2025
PRIMARY
PUBCHEM
74066
Created by admin on Mon Mar 31 18:11:30 GMT 2025 , Edited by admin on Mon Mar 31 18:11:30 GMT 2025
PRIMARY