2D Chemical StructureDatabase ID 6467606
No renderable structure data available
SMILES
COC1=CC=CC=C1NC(=O)NCC2=CC=CC=C2ClStructure data verified · Database ID 6467606
Chemical Intermediate
1-[(2-chlorophenyl)methyl]-3-(2-methoxyphenyl)urea
CAS 899016-00-3Product ID 565052
| Intermediates | 1-[(2-chlorophenyl)methyl]-3-(2-methoxyphenyl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 899016-00-3 |
| Database ID | 6467606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chlorophenyl)methyl]-3-(2-methoxyphenyl)urea
1-[(2-chlorophenyl)methyl]-3-(2-methoxyphenyl)urea (CAS 899016-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899016-00-3
Database ID6467606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6467606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC(=O)NCC2=CC=CC=C2Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 899016-00-31-[(2-chlorophenyl)methyl]-3-(2-methoxyphenyl)urea
Complete inquiry