2D Chemical StructureDatabase ID 131638149
No renderable structure data available
SMILES
CC(=O)N1CCOC2C1CCNCC2Structure data verified · Database ID 131638149
Chemical Intermediate
1-(3,4a,5,6,7,8,9,9a-octahydro-2H-[1,4]oxazino[2,3-d]azepin-4-yl)ethanone
CAS 1422058-89-6Product ID 192907
| Intermediates | 1-(3,4a,5,6,7,8,9,9a-octahydro-2H-[1,4]oxazino[2,3-d]azepin-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422058-89-6 |
| Database ID | 131638149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4a,5,6,7,8,9,9a-octahydro-2H-[1,4]oxazino[2,3-d]azepin-4-yl)ethanone
1-(3,4a,5,6,7,8,9,9a-octahydro-2H-[1,4]oxazino[2,3-d]azepin-4-yl)ethanone (CAS 1422058-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422058-89-6
Database ID131638149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131638149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCOC2C1CCNCC2
- 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 1422058-89-61-(3,4a,5,6,7,8,9,9a-octahydro-2H-[1,4]oxazino[2,3-d]azepin-4-yl)ethanone
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