2D Chemical StructureDatabase ID 11096747
No renderable structure data available
SMILES
O=C(C1C=CC(B(O)O)=CC=1)NC1C=CC=CC=1Structure data verified · Database ID 11096747
Chemical Intermediate
330793-45-8
CAS 330793-45-8Product ID 765651
| Intermediates | 330793-45-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 330793-45-8 |
| Database ID | 11096747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
330793-45-8
330793-45-8 (CAS 330793-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330793-45-8
Database ID11096747
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11096747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=CC(B(O)O)=CC=1)NC1C=CC=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.
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