2D Chemical StructureDatabase ID 55252739
No renderable structure data available
SMILES
C1CC2=C([C@@H]1N)C(=CC(=C2)F)FStructure data verified · Database ID 55252739
Chemical Intermediate
(1R)-5,7-difluoro-2,3-dihydro-1H-inden-1-amine
CAS 1213103-82-2Product ID 84820
| Intermediates | (1R)-5,7-difluoro-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213103-82-2 |
| Database ID | 55252739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-5,7-difluoro-2,3-dihydro-1H-inden-1-amine
(1R)-5,7-difluoro-2,3-dihydro-1H-inden-1-amine (CAS 1213103-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213103-82-2
Database ID55252739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55252739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C([C@@H]1N)C(=CC(=C2)F)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 1213103-82-2(1R)-5,7-difluoro-2,3-dihydro-1H-inden-1-amine
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