2D Chemical StructureDatabase ID 15617701
No renderable structure data available
SMILES
C1CCC2C(C1)NC(=O)CO2Structure data verified · Database ID 15617701
Chemical Intermediate
4a,5,6,7,8,8a-hexahydro-4H-benzo[b][1,4]oxazin-3-one
CAS 127958-64-9Product ID 129800
| Intermediates | 4a,5,6,7,8,8a-hexahydro-4H-benzo[b][1,4]oxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 127958-64-9 |
| Database ID | 15617701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4a,5,6,7,8,8a-hexahydro-4H-benzo[b][1,4]oxazin-3-one
4a,5,6,7,8,8a-hexahydro-4H-benzo[b][1,4]oxazin-3-one (CAS 127958-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127958-64-9
Database ID15617701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15617701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)NC(=O)CO2
- 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 127958-64-94a,5,6,7,8,8a-hexahydro-4H-benzo[b][1,4]oxazin-3-one
Complete inquiry