2D Chemical StructureDatabase ID 559539
No renderable structure data available
SMILES
CC1CC(C(C(C1(C#N)C#N)C)(C#N)C#N)NN(C)CStructure data verified · Database ID 559539
Chemical Intermediate
4-(2,2-dimethylhydrazinyl)-2,6-dimethylcyclohexane-1,1,3,3-tetracarbonitrile
CAS 152482-85-4Product ID 222367
| Intermediates | 4-(2,2-dimethylhydrazinyl)-2,6-dimethylcyclohexane-1,1,3,3-tetracarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 152482-85-4 |
| Database ID | 559539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,2-dimethylhydrazinyl)-2,6-dimethylcyclohexane-1,1,3,3-tetracarbonitrile
4-(2,2-dimethylhydrazinyl)-2,6-dimethylcyclohexane-1,1,3,3-tetracarbonitrile (CAS 152482-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152482-85-4
Database ID559539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 559539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(C(C(C1(C#N)C#N)C)(C#N)C#N)NN(C)C
- 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 152482-85-44-(2,2-dimethylhydrazinyl)-2,6-dimethylcyclohexane-1,1,3,3-tetracarbonitrile
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