2D Chemical StructureDatabase ID 3767138
No renderable structure data available
SMILES
C1CCC2(C(C1)CC3=C(N2C4=CC=CC=C4)CCCC3)C#NStructure data verified · Database ID 3767138
Chemical Intermediate
10-phenyl-1,2,3,4,5,6,7,8,9,9a-decahydroacridine-4a-carbonitrile
CAS 30426-03-0Product ID 371777
| Intermediates | 10-phenyl-1,2,3,4,5,6,7,8,9,9a-decahydroacridine-4a-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 30426-03-0 |
| Database ID | 3767138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-phenyl-1,2,3,4,5,6,7,8,9,9a-decahydroacridine-4a-carbonitrile
10-phenyl-1,2,3,4,5,6,7,8,9,9a-decahydroacridine-4a-carbonitrile (CAS 30426-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30426-03-0
Database ID3767138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3767138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(C(C1)CC3=C(N2C4=CC=CC=C4)CCCC3)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 30426-03-010-phenyl-1,2,3,4,5,6,7,8,9,9a-decahydroacridine-4a-carbonitrile
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