2D Chemical StructureDatabase ID 124220078
No renderable structure data available
SMILES
C1CC2=CC(=C(C=C2[C@@H]1N)Br)FStructure data verified · Database ID 124220078
Chemical Intermediate
(1R)-6-bromo-5-fluoro-2,3-dihydro-1H-inden-1-amine
CAS 1272754-13-8Product ID 128244
| Intermediates | (1R)-6-bromo-5-fluoro-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1272754-13-8 |
| Database ID | 124220078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-6-bromo-5-fluoro-2,3-dihydro-1H-inden-1-amine
(1R)-6-bromo-5-fluoro-2,3-dihydro-1H-inden-1-amine (CAS 1272754-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1272754-13-8
Database ID124220078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124220078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC(=C(C=C2[C@@H]1N)Br)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 1272754-13-8(1R)-6-bromo-5-fluoro-2,3-dihydro-1H-inden-1-amine
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