2D Chemical StructureDatabase ID 617068
No renderable structure data available
SMILES
CC1=C(C(=O)C2=C(O1)C3=CC=CC=C3C=C2)C(=O)CStructure data verified · Database ID 617068
Chemical Intermediate
3-acetyl-2-methylbenzo[h]chromen-4-one
CAS 69796-59-4Product ID 495350
| Intermediates | 3-acetyl-2-methylbenzo[h]chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 69796-59-4 |
| Database ID | 617068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-2-methylbenzo[h]chromen-4-one
3-acetyl-2-methylbenzo[h]chromen-4-one (CAS 69796-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69796-59-4
Database ID617068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 617068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C2=C(O1)C3=CC=CC=C3C=C2)C(=O)C
- 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 69796-59-43-acetyl-2-methylbenzo[h]chromen-4-one
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