2D Chemical StructureDatabase ID 28409949
No renderable structure data available
SMILES
C1CC[C@H]2[C@H](C1)NCCN2Structure data verified · Database ID 28409949
Chemical Intermediate
(4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
CAS 51773-44-5Product ID 441924
| Intermediates | (4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 51773-44-5 |
| Database ID | 28409949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
(4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline (CAS 51773-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51773-44-5
Database ID28409949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28409949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@H]2[C@H](C1)NCCN2
- 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 51773-44-5(4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
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