2D Chemical StructureDatabase ID 22346976
No renderable structure data available
SMILES
O=C(C1C=CC(B(O)O)=CC=1)NCCC1C=CC=CC=1Structure data verified · Database ID 22346976
Chemical Intermediate
330793-46-9
CAS 330793-46-9Product ID 760210
| Intermediates | 330793-46-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 330793-46-9 |
| Database ID | 22346976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
330793-46-9
330793-46-9 (CAS 330793-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330793-46-9
Database ID22346976
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22346976
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)NCCC1C=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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