2D Chemical StructureDatabase ID 912147
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=C(S2)ClStructure data verified · Database ID 912147
Chemical Intermediate
(1E,4E)-1-(5-chlorothiophen-2-yl)-5-phenylpenta-1,4-dien-3-one
CAS 327169-10-8Product ID 382038
| Intermediates | (1E,4E)-1-(5-chlorothiophen-2-yl)-5-phenylpenta-1,4-dien-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 327169-10-8 |
| Database ID | 912147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1E,4E)-1-(5-chlorothiophen-2-yl)-5-phenylpenta-1,4-dien-3-one
(1E,4E)-1-(5-chlorothiophen-2-yl)-5-phenylpenta-1,4-dien-3-one (CAS 327169-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327169-10-8
Database ID912147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 912147
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(=O)/C=C/C2=CC=C(S2)Cl
- 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 327169-10-8(1E,4E)-1-(5-chlorothiophen-2-yl)-5-phenylpenta-1,4-dien-3-one
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