2D Chemical StructureDatabase ID 68893273
No renderable structure data available
SMILES
B(C1=CC=C(C=C1)NC(=O)NCCC)(O)OStructure data verified · Database ID 68893273
Chemical Intermediate
[4-(propylcarbamoylamino)phenyl]boronic acid
CAS 1360471-12-0Product ID 752593
| Intermediates | [4-(propylcarbamoylamino)phenyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360471-12-0 |
| Database ID | 68893273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(propylcarbamoylamino)phenyl]boronic acid
[4-(propylcarbamoylamino)phenyl]boronic acid (CAS 1360471-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360471-12-0
Database ID68893273
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68893273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC=C(C=C1)NC(=O)NCCC)(O)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 1360471-12-0[4-(propylcarbamoylamino)phenyl]boronic acid
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