2D Chemical StructureDatabase ID 86028407
No renderable structure data available
SMILES
ClC1C=CC(=CC=1)NC(NC1C=CC=C(B(O)O)C=1)=OStructure data verified · Database ID 86028407
Chemical Intermediate
[3-[[[(4-chlorophenyl)amino]carbonyl]amino]phenyl]boronic acid
CAS 842149-00-2Product ID 719473
| Intermediates | [3-[[[(4-chlorophenyl)amino]carbonyl]amino]phenyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 842149-00-2 |
| Database ID | 86028407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-[[[(4-chlorophenyl)amino]carbonyl]amino]phenyl]boronic acid
[3-[[[(4-chlorophenyl)amino]carbonyl]amino]phenyl]boronic acid (CAS 842149-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842149-00-2
Database ID86028407
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86028407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1)NC(NC1C=CC=C(B(O)O)C=1)=O
- 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.
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CAS 842149-00-2[3-[[[(4-chlorophenyl)amino]carbonyl]amino]phenyl]boronic acid
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