2D Chemical StructureDatabase ID 17750221
No renderable structure data available
SMILES
O1B(C2=CC=C(C(=C2)OC)NC(=O)OC(C)(C)C)OC(C)(C)C1(C)CStructure data verified · Database ID 17750221
Chemical Intermediate
262433-02-3
CAS 262433-02-3Product ID 770043
| Intermediates | 262433-02-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 262433-02-3 |
| Database ID | 17750221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
262433-02-3
262433-02-3 (CAS 262433-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number262433-02-3
Database ID17750221
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2=CC=C(C(=C2)OC)NC(=O)OC(C)(C)C)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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