2D Chemical StructureDatabase ID 53216817
No renderable structure data available
SMILES
O1B(C2C=CC3=C(C=2)N=CO3)OC(C)(C)C1(C)CStructure data verified · Database ID 53216817
Chemical Intermediate
936902-12-4
CAS 936902-12-4Product ID 759942
| Intermediates | 936902-12-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 936902-12-4 |
| Database ID | 53216817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
936902-12-4
936902-12-4 (CAS 936902-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936902-12-4
Database ID53216817
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53216817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC3=C(C=2)N=CO3)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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