2D Chemical StructureDatabase ID 6069152
No renderable structure data available
SMILES
C1=CC(=CN=C1)C(=O)/C=C/C2=CC=C[Se]2Structure data verified · Database ID 6069152
Chemical Intermediate
(E)-1-pyridin-3-yl-3-selenophen-2-ylprop-2-en-1-one
CAS 23074-71-7Product ID 347235
| Intermediates | (E)-1-pyridin-3-yl-3-selenophen-2-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 23074-71-7 |
| Database ID | 6069152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-pyridin-3-yl-3-selenophen-2-ylprop-2-en-1-one
(E)-1-pyridin-3-yl-3-selenophen-2-ylprop-2-en-1-one (CAS 23074-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23074-71-7
Database ID6069152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6069152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CN=C1)C(=O)/C=C/C2=CC=C[Se]2
- 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 23074-71-7(E)-1-pyridin-3-yl-3-selenophen-2-ylprop-2-en-1-one
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