2D Chemical StructureDatabase ID 89601018
No renderable structure data available
SMILES
C1CNCC2C1COC(=O)N2Structure data verified · Database ID 89601018
Chemical Intermediate
1,4,4a,5,6,7,8,8a-octahydropyrido[3,4-d][1,3]oxazin-2-one
CAS 1807937-61-6Product ID 279360
| Intermediates | 1,4,4a,5,6,7,8,8a-octahydropyrido[3,4-d][1,3]oxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807937-61-6 |
| Database ID | 89601018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,4a,5,6,7,8,8a-octahydropyrido[3,4-d][1,3]oxazin-2-one
1,4,4a,5,6,7,8,8a-octahydropyrido[3,4-d][1,3]oxazin-2-one (CAS 1807937-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807937-61-6
Database ID89601018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89601018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2C1COC(=O)N2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1807937-61-61,4,4a,5,6,7,8,8a-octahydropyrido[3,4-d][1,3]oxazin-2-one
Complete inquiry