2D Chemical StructureDatabase ID 5712220
No renderable structure data available
SMILES
C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CSC=C3Structure data verified · Database ID 5712220
Chemical Intermediate
(E)-1-naphthalen-2-yl-3-thiophen-3-ylprop-2-en-1-one
CAS 680215-06-9Product ID 489759
| Intermediates | (E)-1-naphthalen-2-yl-3-thiophen-3-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 680215-06-9 |
| Database ID | 5712220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-naphthalen-2-yl-3-thiophen-3-ylprop-2-en-1-one
(E)-1-naphthalen-2-yl-3-thiophen-3-ylprop-2-en-1-one (CAS 680215-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number680215-06-9
Database ID5712220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5712220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CSC=C3
- 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 680215-06-9(E)-1-naphthalen-2-yl-3-thiophen-3-ylprop-2-en-1-one
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