2D Chemical StructureDatabase ID 6176594
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)/C=C/C3=CC=CS3Structure data verified · Database ID 6176594
Chemical Intermediate
2-[(E)-3-thiophen-2-ylprop-2-enoyl]indene-1,3-dione
CAS 904085-81-0Product ID 567965
| Intermediates | 2-[(E)-3-thiophen-2-ylprop-2-enoyl]indene-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 904085-81-0 |
| Database ID | 6176594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-3-thiophen-2-ylprop-2-enoyl]indene-1,3-dione
2-[(E)-3-thiophen-2-ylprop-2-enoyl]indene-1,3-dione (CAS 904085-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904085-81-0
Database ID6176594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6176594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)/C=C/C3=CC=CS3
- 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 904085-81-02-[(E)-3-thiophen-2-ylprop-2-enoyl]indene-1,3-dione
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