2D Chemical StructureDatabase ID 138110814
No renderable structure data available
SMILES
CN1CCOC2C1CNCC2.ClStructure data verified · Database ID 138110814
Chemical Intermediate
4-methyl-2,3,4a,5,6,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine;hydrochloride
CAS 2102408-49-9Product ID 331292
| Intermediates | 4-methyl-2,3,4a,5,6,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2102408-49-9 |
| Database ID | 138110814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2,3,4a,5,6,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine;hydrochloride
4-methyl-2,3,4a,5,6,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine;hydrochloride (CAS 2102408-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2102408-49-9
Database ID138110814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138110814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCOC2C1CNCC2.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 2102408-49-94-methyl-2,3,4a,5,6,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine;hydrochloride
Complete inquiry