2D Chemical StructureDatabase ID 18614917
No renderable structure data available
SMILES
FC1C=CC2=C(C=1)CCC(C(=O)OC)O2Structure data verified · Database ID 18614917
Chemical Intermediate
methyl 6-fluoro-3,4-dihydro-2H-chromene-2-carboxylate
CAS 874649-82-8Product ID 761383
| Intermediates | methyl 6-fluoro-3,4-dihydro-2H-chromene-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 874649-82-8 |
| Database ID | 18614917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 6-fluoro-3,4-dihydro-2H-chromene-2-carboxylate
methyl 6-fluoro-3,4-dihydro-2H-chromene-2-carboxylate (CAS 874649-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874649-82-8
Database ID18614917
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18614917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC2=C(C=1)CCC(C(=O)OC)O2
- 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 874649-82-8methyl 6-fluoro-3,4-dihydro-2H-chromene-2-carboxylate
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