2D Chemical StructureDatabase ID 11479119
No renderable structure data available
SMILES
O1B(C2C=CC(=CC=2)N(C2C=CC(B3OC(C)(C)C(C)(C)O3)=CC=2)C2C=CC(B3OC(C)(C)C(C)(C)O3)=CC=2)OC(C)(C)C1(C)CStructure data verified · Database ID 11479119
Chemical Intermediate
267221-90-9
CAS 267221-90-9Product ID 768549
| Intermediates | 267221-90-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 267221-90-9 |
| Database ID | 11479119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
267221-90-9
267221-90-9 (CAS 267221-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number267221-90-9
Database ID11479119
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11479119
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)N(C2C=CC(B3OC(C)(C)C(C)(C)O3)=CC=2)C2C=CC(B3OC(C)(C)C(C)(C)O3)=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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