2D Chemical StructureDatabase ID 53398394
No renderable structure data available
SMILES
FC1=C(N=CC(B2OC(C)(C)C(C)(C)O2)=C1)FStructure data verified · Database ID 53398394
Chemical Intermediate
1154579-82-4
CAS 1154579-82-4Product ID 769851
| Intermediates | 1154579-82-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154579-82-4 |
| Database ID | 53398394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1154579-82-4
1154579-82-4 (CAS 1154579-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154579-82-4
Database ID53398394
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53398394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=C(N=CC(B2OC(C)(C)C(C)(C)O2)=C1)F
- 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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CAS 1154579-82-41154579-82-4
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