2D Chemical StructureDatabase ID 565976
No renderable structure data available
SMILES
C1CC2CCNCC2NC1Structure data verified · Database ID 565976
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a-decahydro-1,7-naphthyridine
CAS 93955-52-3Product ID 587275
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a-decahydro-1,7-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 93955-52-3 |
| Database ID | 565976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a-decahydro-1,7-naphthyridine
1,2,3,4,4a,5,6,7,8,8a-decahydro-1,7-naphthyridine (CAS 93955-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93955-52-3
Database ID565976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 565976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCNCC2NC1
- 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 93955-52-31,2,3,4,4a,5,6,7,8,8a-decahydro-1,7-naphthyridine
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