2D Chemical StructureDatabase ID 5231403
No renderable structure data available
SMILES
C1CC2C(CCCN2)NC1Structure data verified · Database ID 5231403
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine
CAS 933687-81-1Product ID 583748
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933687-81-1 |
| Database ID | 5231403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine
1,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine (CAS 933687-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933687-81-1
Database ID5231403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5231403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CCCN2)NC1
- 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 933687-81-11,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine
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