2D Chemical StructureDatabase ID 166595108
No renderable structure data available
SMILES
O=C(NC1C=CC=C(B(O)O)C=1)NC1C=C(Cl)C=CC=1Structure data verified · Database ID 166595108
Chemical Intermediate
(3-(3-(3-Chlorophenyl)ureido)phenyl)boronic acid
CAS 1400223-34-8Product ID 723106
| Intermediates | (3-(3-(3-Chlorophenyl)ureido)phenyl)boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1400223-34-8 |
| Database ID | 166595108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-(3-(3-Chlorophenyl)ureido)phenyl)boronic acid
(3-(3-(3-Chlorophenyl)ureido)phenyl)boronic acid (CAS 1400223-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1400223-34-8
Database ID166595108
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166595108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(NC1C=CC=C(B(O)O)C=1)NC1C=C(Cl)C=CC=1
- 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 1400223-34-8(3-(3-(3-Chlorophenyl)ureido)phenyl)boronic acid
Complete inquiry