2D Chemical StructureDatabase ID 45122826
No renderable structure data available
SMILES
C1CCC2C(C1)NCC(=O)O2Structure data verified · Database ID 45122826
Chemical Intermediate
3,4,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-2-one
CAS 19180-77-9Product ID 301485
| Intermediates | 3,4,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 19180-77-9 |
| Database ID | 45122826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-2-one
3,4,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-2-one (CAS 19180-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19180-77-9
Database ID45122826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45122826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)NCC(=O)O2
- 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 19180-77-93,4,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-2-one
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