2D Chemical StructureDatabase ID 5031415
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)C2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 5031415
Chemical Intermediate
2-(4-methylbenzoyl)indene-1,3-dione
CAS 6134-99-2Product ID 470031
| Intermediates | 2-(4-methylbenzoyl)indene-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 6134-99-2 |
| Database ID | 5031415 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylbenzoyl)indene-1,3-dione
2-(4-methylbenzoyl)indene-1,3-dione (CAS 6134-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6134-99-2
Database ID5031415
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5031415
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)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 6134-99-22-(4-methylbenzoyl)indene-1,3-dione
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