2D Chemical StructureDatabase ID 66735032
No renderable structure data available
SMILES
ClC1C(=CC(B2OC(C)(C)C(C)(C)O2)=CC=1F)FStructure data verified · Database ID 66735032
Chemical Intermediate
1165935-96-5
CAS 1165935-96-5Product ID 760493
| Intermediates | 1165935-96-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1165935-96-5 |
| Database ID | 66735032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1165935-96-5
1165935-96-5 (CAS 1165935-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1165935-96-5
Database ID66735032
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66735032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C(=CC(B2OC(C)(C)C(C)(C)O2)=CC=1F)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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