2D Chemical StructureDatabase ID 910058
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C3=CC=C(O3)C=C(C#N)C#NStructure data verified · Database ID 910058
Chemical Intermediate
2-[[5-(3,4-dihydro-1H-isoquinolin-2-yl)furan-2-yl]methylidene]propanedinitrile
CAS 300733-20-4Product ID 369396
| Intermediates | 2-[[5-(3,4-dihydro-1H-isoquinolin-2-yl)furan-2-yl]methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 300733-20-4 |
| Database ID | 910058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[5-(3,4-dihydro-1H-isoquinolin-2-yl)furan-2-yl]methylidene]propanedinitrile
2-[[5-(3,4-dihydro-1H-isoquinolin-2-yl)furan-2-yl]methylidene]propanedinitrile (CAS 300733-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300733-20-4
Database ID910058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 910058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)C3=CC=C(O3)C=C(C#N)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 300733-20-42-[[5-(3,4-dihydro-1H-isoquinolin-2-yl)furan-2-yl]methylidene]propanedinitrile
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