2D Chemical StructureDatabase ID 403526
No renderable structure data available
SMILES
O=C(C1C=CC=CC=1B(O)O)N(C(C)C)C(C)CStructure data verified · Database ID 403526
Chemical Intermediate
103681-98-7
CAS 103681-98-7Product ID 772286
| Intermediates | 103681-98-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 103681-98-7 |
| Database ID | 403526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
103681-98-7
103681-98-7 (CAS 103681-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103681-98-7
Database ID403526
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 403526
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=CC=1B(O)O)N(C(C)C)C(C)C
- 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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