2D Chemical StructureDatabase ID 71143824
No renderable structure data available
SMILES
C1CN2C=C(C=C2C1=O)BrStructure data verified · Database ID 71143824
Chemical Intermediate
6-bromo-2,3-dihydropyrrolizin-1-one
CAS 51333-68-7Product ID 440647
| Intermediates | 6-bromo-2,3-dihydropyrrolizin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 51333-68-7 |
| Database ID | 71143824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,3-dihydropyrrolizin-1-one
6-bromo-2,3-dihydropyrrolizin-1-one (CAS 51333-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51333-68-7
Database ID71143824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71143824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C=C(C=C2C1=O)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 51333-68-76-bromo-2,3-dihydropyrrolizin-1-one
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