2D Chemical StructureDatabase ID 948573
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)C2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 948573
Chemical Intermediate
2-[(E)-3-phenylprop-2-enoyl]indene-1,3-dione
CAS 15548-49-9Product ID 229315
| Intermediates | 2-[(E)-3-phenylprop-2-enoyl]indene-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 15548-49-9 |
| Database ID | 948573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-3-phenylprop-2-enoyl]indene-1,3-dione
2-[(E)-3-phenylprop-2-enoyl]indene-1,3-dione (CAS 15548-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15548-49-9
Database ID948573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 948573
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)C2C(=O)C3=CC=CC=C3C2=O
- 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 15548-49-92-[(E)-3-phenylprop-2-enoyl]indene-1,3-dione
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