2D Chemical StructureDatabase ID 545439
No renderable structure data available
SMILES
CC(C)(C)C1CCC(=C(C#N)C#N)CC1Structure data verified · Database ID 545439
Chemical Intermediate
2-(4-tert-butylcyclohexylidene)propanedinitrile
CAS 35704-28-0Product ID 398521
| Intermediates | 2-(4-tert-butylcyclohexylidene)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 35704-28-0 |
| Database ID | 545439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylcyclohexylidene)propanedinitrile
2-(4-tert-butylcyclohexylidene)propanedinitrile (CAS 35704-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35704-28-0
Database ID545439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 545439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1CCC(=C(C#N)C#N)CC1
- 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 35704-28-02-(4-tert-butylcyclohexylidene)propanedinitrile
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