2D Chemical StructureDatabase ID 5167216
No renderable structure data available
SMILES
CC1CC(C(C1(C#N)C#N)(C#N)C#N)N(N=O)N(C)CStructure data verified · Database ID 5167216
Chemical Intermediate
N-(dimethylamino)-N-(2,2,3,3-tetracyano-4-methylcyclopentyl)nitrous amide
CAS 126909-76-0Product ID 125494
| Intermediates | N-(dimethylamino)-N-(2,2,3,3-tetracyano-4-methylcyclopentyl)nitrous amide |
|---|---|
| IUPAC Name | — |
| CAS Number | 126909-76-0 |
| Database ID | 5167216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(dimethylamino)-N-(2,2,3,3-tetracyano-4-methylcyclopentyl)nitrous amide
N-(dimethylamino)-N-(2,2,3,3-tetracyano-4-methylcyclopentyl)nitrous amide (CAS 126909-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126909-76-0
Database ID5167216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5167216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(C(C1(C#N)C#N)(C#N)C#N)N(N=O)N(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 126909-76-0N-(dimethylamino)-N-(2,2,3,3-tetracyano-4-methylcyclopentyl)nitrous amide
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