2D Chemical StructureDatabase ID 135346488
No renderable structure data available
SMILES
CN1CCO[C@@H]2[C@H]1CNC2.Cl.ClStructure data verified · Database ID 135346488
Chemical Intermediate
(4aR,7aS)-4-methyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;dihydrochloride
CAS 2245360-34-1Product ID 344069
| Intermediates | (4aR,7aS)-4-methyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2245360-34-1 |
| Database ID | 135346488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,7aS)-4-methyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;dihydrochloride
(4aR,7aS)-4-methyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;dihydrochloride (CAS 2245360-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2245360-34-1
Database ID135346488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135346488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCO[C@@H]2[C@H]1CNC2.Cl.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 2245360-34-1(4aR,7aS)-4-methyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;dihydrochloride
Complete inquiry