2D Chemical StructureDatabase ID 102548671
No renderable structure data available
SMILES
C1CC2C(C1)ON=C2BrStructure data verified · Database ID 102548671
Chemical Intermediate
3-bromo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole
CAS 1447960-24-8Product ID 205340
| Intermediates | 3-bromo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1447960-24-8 |
| Database ID | 102548671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole
3-bromo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole (CAS 1447960-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1447960-24-8
Database ID102548671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102548671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C1)ON=C2Br
- 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 1447960-24-83-bromo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole
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