2D Chemical StructureDatabase ID 169439233
No renderable structure data available
SMILES
[CH3-].CC[N-]N=CC.C1CCC(=O)[N-]CC1.[Rh].[Rh+3]Structure data verified · Database ID 169439233
Chemical Intermediate
azanidacycloheptan-2-one;carbanide;ethyl-(ethylideneamino)azanide;rhodium;rhodium(3+)
CAS 935529-75-2Product ID 718896
| Intermediates | azanidacycloheptan-2-one;carbanide;ethyl-(ethylideneamino)azanide;rhodium;rhodium(3+) |
|---|---|
| IUPAC Name | — |
| CAS Number | 935529-75-2 |
| Database ID | 169439233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azanidacycloheptan-2-one;carbanide;ethyl-(ethylideneamino)azanide;rhodium;rhodium(3+)
azanidacycloheptan-2-one;carbanide;ethyl-(ethylideneamino)azanide;rhodium;rhodium(3+) (CAS 935529-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number935529-75-2
Database ID169439233
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169439233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [CH3-].CC[N-]N=CC.C1CCC(=O)[N-]CC1.[Rh].[Rh+3]
- 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 935529-75-2azanidacycloheptan-2-one;carbanide;ethyl-(ethylideneamino)azanide;rhodium;rhodium(3+)
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