2D Chemical StructureDatabase ID 66521698
No renderable structure data available
SMILES
O1B(C2=CN(C(=O)OC(C)(C)C)C3=CC=NC=C23)OC(C)(C)C1(C)CStructure data verified · Database ID 66521698
Chemical Intermediate
877060-60-1
CAS 877060-60-1Product ID 771244
| Intermediates | 877060-60-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 877060-60-1 |
| Database ID | 66521698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
877060-60-1
877060-60-1 (CAS 877060-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877060-60-1
Database ID66521698
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66521698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2=CN(C(=O)OC(C)(C)C)C3=CC=NC=C23)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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