2D Chemical StructureDatabase ID 9585584
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C(S2)/N=C/C3=CC=CC=C3)C#NStructure data verified · Database ID 9585584
Chemical Intermediate
2-[(E)-benzylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
CAS 142994-71-6Product ID 198057
| Intermediates | 2-[(E)-benzylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 142994-71-6 |
| Database ID | 9585584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-benzylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
2-[(E)-benzylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile (CAS 142994-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142994-71-6
Database ID9585584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9585584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=C(S2)/N=C/C3=CC=CC=C3)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 142994-71-62-[(E)-benzylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
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