2D Chemical StructureDatabase ID 6293350
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C=C/C2=CC=CS2Structure data verified · Database ID 6293350
Chemical Intermediate
2-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiophene
CAS 37913-72-7Product ID 406153
| Intermediates | 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 37913-72-7 |
| Database ID | 6293350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiophene
2-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiophene (CAS 37913-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37913-72-7
Database ID6293350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6293350
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)/C=C/C=C/C2=CC=CS2
- 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 37913-72-72-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiophene
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