2D Chemical StructureDatabase ID 44817470
No renderable structure data available
SMILES
C1CC(=O)C2=CC=C(N2C1)BrStructure data verified · Database ID 44817470
Chemical Intermediate
3-bromo-6,7-dihydro-5H-indolizin-8-one
CAS 1199971-55-5Product ID 77423
| Intermediates | 3-bromo-6,7-dihydro-5H-indolizin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1199971-55-5 |
| Database ID | 44817470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6,7-dihydro-5H-indolizin-8-one
3-bromo-6,7-dihydro-5H-indolizin-8-one (CAS 1199971-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1199971-55-5
Database ID44817470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44817470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2=CC=C(N2C1)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 1199971-55-53-bromo-6,7-dihydro-5H-indolizin-8-one
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