2D Chemical StructureDatabase ID 226100
No renderable structure data available
SMILES
C1CCC2(CCCCC2(C1)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 226100
Chemical Intermediate
4a,8a-dinitro-1,2,3,4,5,6,7,8-octahydronaphthalene
CAS 50778-13-7Product ID 666828
| Intermediates | 4a,8a-dinitro-1,2,3,4,5,6,7,8-octahydronaphthalene |
|---|---|
| IUPAC Name | — |
| CAS Number | 50778-13-7 |
| Database ID | 226100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4a,8a-dinitro-1,2,3,4,5,6,7,8-octahydronaphthalene
4a,8a-dinitro-1,2,3,4,5,6,7,8-octahydronaphthalene (CAS 50778-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50778-13-7
Database ID226100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 226100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CCCCC2(C1)[N+](=O)[O-])[N+](=O)[O-]
- 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 50778-13-74a,8a-dinitro-1,2,3,4,5,6,7,8-octahydronaphthalene
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