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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O
Molecular Weight 150.1778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLPHENYLUREA

SMILES

CC1=CC(NC(N)=O)=CC=C1

InChI

InChIKey=UVQVMNIYFXZXCI-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-6-3-2-4-7(5-6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H10N2O
Molecular Weight 150.1778
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 10:48:42 GMT 2023
Edited
by admin
on Sat Dec 16 10:48:42 GMT 2023
Record UNII
UV03U47557
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLPHENYLUREA
Systematic Name English
NSC-2177
Code English
N-M-TOLYLUREA
Systematic Name English
UREA, M-TOLYL-
Systematic Name English
3-TOLYLCARBAMIDE
Common Name English
UREA, N-(3-METHYLPHENYL)-
Systematic Name English
M-METHYLPHENYLUREA
Systematic Name English
N-(3-METHYLPHENYL)UREA
Systematic Name English
3-TOLYLUREA
Systematic Name English
M-TOLYLCARBAMIDE
Common Name English
UREA, (3-METHYLPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
UV03U47557
Created by admin on Sat Dec 16 10:48:42 GMT 2023 , Edited by admin on Sat Dec 16 10:48:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID1075351
Created by admin on Sat Dec 16 10:48:42 GMT 2023 , Edited by admin on Sat Dec 16 10:48:42 GMT 2023
PRIMARY
PUBCHEM
6142
Created by admin on Sat Dec 16 10:48:42 GMT 2023 , Edited by admin on Sat Dec 16 10:48:42 GMT 2023
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NSC
2177
Created by admin on Sat Dec 16 10:48:42 GMT 2023 , Edited by admin on Sat Dec 16 10:48:42 GMT 2023
PRIMARY
ECHA (EC/EINECS)
200-571-8
Created by admin on Sat Dec 16 10:48:42 GMT 2023 , Edited by admin on Sat Dec 16 10:48:42 GMT 2023
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CAS
63-99-0
Created by admin on Sat Dec 16 10:48:42 GMT 2023 , Edited by admin on Sat Dec 16 10:48:42 GMT 2023
PRIMARY