2D Chemical StructureDatabase ID 17906435
No renderable structure data available
SMILES
C1CCC2C(C1)NCCN2Structure data verified · Database ID 17906435
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
CAS 90410-24-5Product ID 567976
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 90410-24-5 |
| Database ID | 17906435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline (CAS 90410-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90410-24-5
Database ID17906435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17906435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(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 90410-24-51,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
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