2D Chemical StructureDatabase ID 4600564
No renderable structure data available
SMILES
O1B(C2C=CC(=CC=2)NC(=O)OCC2C=CC=CC=2)OC(C)(C)C1(C)CStructure data verified · Database ID 4600564
Chemical Intermediate
363186-06-5
CAS 363186-06-5Product ID 762703
| Intermediates | 363186-06-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 363186-06-5 |
| Database ID | 4600564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
363186-06-5
363186-06-5 (CAS 363186-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number363186-06-5
Database ID4600564
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4600564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC(=CC=2)NC(=O)OCC2C=CC=CC=2)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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