2D Chemical StructureDatabase ID 16762484
No renderable structure data available
SMILES
C1CCC2C(C1)NCCO2Structure data verified · Database ID 16762484
Chemical Intermediate
3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine
CAS 52769-11-6Product ID 445010
| Intermediates | 3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52769-11-6 |
| Database ID | 16762484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine
3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine (CAS 52769-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52769-11-6
Database ID16762484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16762484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)NCCO2
- 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 52769-11-63,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine
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