2D Chemical StructureDatabase ID 748172
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1=OStructure data verified · Database ID 748172
Chemical Intermediate
2-acetylbenzo[f]chromen-3-one
CAS 727-80-0Product ID 502794
| Intermediates | 2-acetylbenzo[f]chromen-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 727-80-0 |
| Database ID | 748172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetylbenzo[f]chromen-3-one
2-acetylbenzo[f]chromen-3-one (CAS 727-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727-80-0
Database ID748172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 748172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1=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 727-80-02-acetylbenzo[f]chromen-3-one
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