2D Chemical StructureDatabase ID 118992045
No renderable structure data available
SMILES
O=C(OC(C)(C)C)N1CC(B2OC(C)(C)C(C)(C)O2)C1Structure data verified · Database ID 118992045
Chemical Intermediate
2304635-53-6
CAS 2304635-53-6Product ID 762143
| Intermediates | 2304635-53-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2304635-53-6 |
| Database ID | 118992045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2304635-53-6
2304635-53-6 (CAS 2304635-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2304635-53-6
Database ID118992045
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118992045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(OC(C)(C)C)N1CC(B2OC(C)(C)C(C)(C)O2)C1
- 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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