2D Chemical StructureDatabase ID 53430596
No renderable structure data available
SMILES
FC1=C(C([H])=C([H])C(C(=O)[O-])=C1C([H])([H])[H])OC([H])([H])[H]Structure data verified · Database ID 53430596
Chemical Intermediate
3-fluoranyl-4-methoxy-2-methyl-benzoate
CAS 369-30-2Product ID 759746
| Intermediates | 3-fluoranyl-4-methoxy-2-methyl-benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 369-30-2 |
| Database ID | 53430596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoranyl-4-methoxy-2-methyl-benzoate
3-fluoranyl-4-methoxy-2-methyl-benzoate (CAS 369-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369-30-2
Database ID53430596
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53430596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=C(C([H])=C([H])C(C(=O)[O-])=C1C([H])([H])[H])OC([H])([H])[H]
- 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 369-30-23-fluoranyl-4-methoxy-2-methyl-benzoate
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