2D Chemical StructureDatabase ID 763674
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C3=CC=CC=C3S2Structure data verified · Database ID 763674
Chemical Intermediate
2-(2-phenylthiochromen-4-ylidene)propanedinitrile
CAS 15058-08-9Product ID 217342
| Intermediates | 2-(2-phenylthiochromen-4-ylidene)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 15058-08-9 |
| Database ID | 763674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenylthiochromen-4-ylidene)propanedinitrile
2-(2-phenylthiochromen-4-ylidene)propanedinitrile (CAS 15058-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15058-08-9
Database ID763674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 763674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C3=CC=CC=C3S2
- 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 15058-08-92-(2-phenylthiochromen-4-ylidene)propanedinitrile
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