2D Chemical StructureDatabase ID 206388
No renderable structure data available
SMILES
CCN1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1Structure data verified · Database ID 206388
Chemical Intermediate
2-(1-ethylpyridin-4-ylidene)indene-1,3-dione
CAS 49803-30-7Product ID 435920
| Intermediates | 2-(1-ethylpyridin-4-ylidene)indene-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 49803-30-7 |
| Database ID | 206388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-ethylpyridin-4-ylidene)indene-1,3-dione
2-(1-ethylpyridin-4-ylidene)indene-1,3-dione (CAS 49803-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49803-30-7
Database ID206388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 206388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1
- 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 49803-30-72-(1-ethylpyridin-4-ylidene)indene-1,3-dione
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