2D Chemical StructureDatabase ID 66802112
No renderable structure data available
SMILES
B1(C2C=CC(C(C)=O)=C(F)C=2)OC(C)(C)C(C)(C)O1Structure data verified · Database ID 66802112
Chemical Intermediate
1351499-39-2
CAS 1351499-39-2Product ID 760537
| Intermediates | 1351499-39-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351499-39-2 |
| Database ID | 66802112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1351499-39-2
1351499-39-2 (CAS 1351499-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351499-39-2
Database ID66802112
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66802112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2C=CC(C(C)=O)=C(F)C=2)OC(C)(C)C(C)(C)O1
- 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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