2D Chemical StructureDatabase ID 122198959
No renderable structure data available
SMILES
CCN1CCC2C(C1)NCCO2Structure data verified · Database ID 122198959
Chemical Intermediate
6-ethyl-2,3,4,4a,5,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine
CAS 1803560-85-1Product ID 271860
| Intermediates | 6-ethyl-2,3,4,4a,5,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803560-85-1 |
| Database ID | 122198959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-2,3,4,4a,5,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine
6-ethyl-2,3,4,4a,5,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine (CAS 1803560-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803560-85-1
Database ID122198959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122198959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC2C(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 1803560-85-16-ethyl-2,3,4,4a,5,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine
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