2D Chemical StructureDatabase ID 14972787
No renderable structure data available
SMILES
C1CCC2C(C1)C(=NO2)BrStructure data verified · Database ID 14972787
Chemical Intermediate
3-bromo-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole
CAS 110164-82-4Product ID 41483
| Intermediates | 3-bromo-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 110164-82-4 |
| Database ID | 14972787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole
3-bromo-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole (CAS 110164-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110164-82-4
Database ID14972787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14972787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)C(=NO2)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 110164-82-43-bromo-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole
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