2D Chemical StructureDatabase ID 64982110
No renderable structure data available
SMILES
C1COC2=C(C1O)C=CC(=C2F)FStructure data verified · Database ID 64982110
Chemical Intermediate
7,8-difluoro-3,4-dihydro-2H-chromen-4-ol
CAS 1270584-98-9Product ID 127771
| Intermediates | 7,8-difluoro-3,4-dihydro-2H-chromen-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270584-98-9 |
| Database ID | 64982110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-difluoro-3,4-dihydro-2H-chromen-4-ol
7,8-difluoro-3,4-dihydro-2H-chromen-4-ol (CAS 1270584-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270584-98-9
Database ID64982110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64982110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C1O)C=CC(=C2F)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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CAS 1270584-98-97,8-difluoro-3,4-dihydro-2H-chromen-4-ol
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