2D Chemical StructureDatabase ID 10755881
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCN2C(C1)CNC3=CC=CC=C32Structure data verified · Database ID 10755881
Chemical Intermediate
tert-butyl 1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoxaline-3-carboxylate
CAS 338949-39-6Product ID 389080
| Intermediates | tert-butyl 1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoxaline-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 338949-39-6 |
| Database ID | 10755881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoxaline-3-carboxylate
tert-butyl 1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoxaline-3-carboxylate (CAS 338949-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338949-39-6
Database ID10755881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10755881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCN2C(C1)CNC3=CC=CC=C32
- 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.
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CAS 338949-39-6tert-butyl 1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoxaline-3-carboxylate
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