2D Chemical StructureDatabase ID 122199005
No renderable structure data available
SMILES
C1CNCC2C1NC(=O)OC2.ClStructure data verified · Database ID 122199005
Chemical Intermediate
1,4,4a,5,6,7,8,8a-octahydropyrido[4,3-d][1,3]oxazin-2-one;hydrochloride
CAS 1955520-64-5Product ID 308730
| Intermediates | 1,4,4a,5,6,7,8,8a-octahydropyrido[4,3-d][1,3]oxazin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955520-64-5 |
| Database ID | 122199005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,4a,5,6,7,8,8a-octahydropyrido[4,3-d][1,3]oxazin-2-one;hydrochloride
1,4,4a,5,6,7,8,8a-octahydropyrido[4,3-d][1,3]oxazin-2-one;hydrochloride (CAS 1955520-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955520-64-5
Database ID122199005
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122199005
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2C1NC(=O)OC2.Cl
- 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 1955520-64-51,4,4a,5,6,7,8,8a-octahydropyrido[4,3-d][1,3]oxazin-2-one;hydrochloride
Complete inquiry