2D Chemical StructureDatabase ID 3698647
No renderable structure data available
SMILES
CC(C)(C)C1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)C#NStructure data verified · Database ID 3698647
Chemical Intermediate
2-amino-6-tert-butyl-4-phenyl-4H-pyran-3,5-dicarbonitrile
CAS 315246-66-3Product ID 377618
| Intermediates | 2-amino-6-tert-butyl-4-phenyl-4H-pyran-3,5-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 315246-66-3 |
| Database ID | 3698647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-tert-butyl-4-phenyl-4H-pyran-3,5-dicarbonitrile
2-amino-6-tert-butyl-4-phenyl-4H-pyran-3,5-dicarbonitrile (CAS 315246-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315246-66-3
Database ID3698647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3698647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)C#N
- 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 315246-66-32-amino-6-tert-butyl-4-phenyl-4H-pyran-3,5-dicarbonitrile
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