2D Chemical StructureDatabase ID 92134998
No renderable structure data available
SMILES
C1COC2=C(C1N)C(=CC(=C2)F)BrStructure data verified · Database ID 92134998
Chemical Intermediate
5-bromo-7-fluoro-3,4-dihydro-2H-chromen-4-amine
CAS 1337378-08-1Product ID 148320
| Intermediates | 5-bromo-7-fluoro-3,4-dihydro-2H-chromen-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1337378-08-1 |
| Database ID | 92134998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-7-fluoro-3,4-dihydro-2H-chromen-4-amine
5-bromo-7-fluoro-3,4-dihydro-2H-chromen-4-amine (CAS 1337378-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1337378-08-1
Database ID92134998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92134998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C1N)C(=CC(=C2)F)Br
- 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 1337378-08-15-bromo-7-fluoro-3,4-dihydro-2H-chromen-4-amine
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