2D Chemical StructureDatabase ID 53485161
No renderable structure data available
SMILES
C1CC(=O)C2=C1C(=C(C=C2)Br)NStructure data verified · Database ID 53485161
Chemical Intermediate
4-amino-5-bromo-2,3-dihydroinden-1-one
CAS 1260007-58-6Product ID 117783
| Intermediates | 4-amino-5-bromo-2,3-dihydroinden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260007-58-6 |
| Database ID | 53485161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-5-bromo-2,3-dihydroinden-1-one
4-amino-5-bromo-2,3-dihydroinden-1-one (CAS 1260007-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260007-58-6
Database ID53485161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53485161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2=C1C(=C(C=C2)Br)N
- 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 1260007-58-64-amino-5-bromo-2,3-dihydroinden-1-one
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