m-Tolylurea (C8H10N2O)

m-Tolylurea (C8H10N2O; CAS 63-99-0) is a practical retrosynthesis target. m-Tolylurea presents a C8 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: m-Tolylurea
CAS: 63-99-0
Formula: C8H10N2O
Approx. MW: 150.18
SMILES: Cc1cccc(NC(N)=O)c1
PubChem CID: 6142
Approx. carbons: C8

m-Tolylurea structure

Properties

Molecular weight: 150.18

View on PubChem

m-Tolylurea 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of m-Tolylurea?

m-Tolylurea has molecular formula C8H10N2O. Molecular weight about 150.18 g·mol⁻¹.

What is the CAS number of m-Tolylurea?

The CAS Registry Number for m-Tolylurea is 63-99-0.

Run AI retrosynthesis for m-Tolylurea Target catalog AI tools overview

One click loads m-Tolylurea into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

Accelerine N-Ethylnicotinamide o-Tolylurea (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 1-Phenylethanamine

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.