2D Chemical StructureDatabase ID 66545386
No renderable structure data available
SMILES
O(C(C)(C)C)C(N(C(=O)OC(C)(C)C)C1N=CC(B(O)O)=CN=1)=OStructure data verified · Database ID 66545386
Chemical Intermediate
1360950-40-8
CAS 1360950-40-8Product ID 765489
| Intermediates | 1360950-40-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360950-40-8 |
| Database ID | 66545386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1360950-40-8
1360950-40-8 (CAS 1360950-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360950-40-8
Database ID66545386
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66545386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N(C(=O)OC(C)(C)C)C1N=CC(B(O)O)=CN=1)=O
- 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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