2D Chemical StructureDatabase ID 146047912
No renderable structure data available
SMILES
ClC1C=CC=C2C=CC=C(B3OC(C)(C)C(C)(C)O3)C=12Structure data verified · Database ID 146047912
Chemical Intermediate
2454397-84-1
CAS 2454397-84-1Product ID 762642
| Intermediates | 2454397-84-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2454397-84-1 |
| Database ID | 146047912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2454397-84-1
2454397-84-1 (CAS 2454397-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2454397-84-1
Database ID146047912
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146047912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC=C2C=CC=C(B3OC(C)(C)C(C)(C)O3)C=12
- 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 2454397-84-12454397-84-1
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