2D Chemical StructureDatabase ID 72208233
No renderable structure data available
SMILES
O1B(C2=CC=C3C(CCC(N3C)=O)=C2)OC(C)(C)C1(C)CStructure data verified · Database ID 72208233
Chemical Intermediate
CAS:1427587-32-3
CAS 1427587-32-3Product ID 759582
| Intermediates | CAS:1427587-32-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427587-32-3 |
| Database ID | 72208233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CAS:1427587-32-3
CAS:1427587-32-3 (CAS 1427587-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427587-32-3
Database ID72208233
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72208233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2=CC=C3C(CCC(N3C)=O)=C2)OC(C)(C)C1(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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