2D Chemical StructureDatabase ID 5200322
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C(C=C2)Br)OC1=OStructure data verified · Database ID 5200322
Chemical Intermediate
3-acetyl-7-bromochromen-2-one
CAS 848322-75-8Product ID 531243
| Intermediates | 3-acetyl-7-bromochromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 848322-75-8 |
| Database ID | 5200322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-7-bromochromen-2-one
3-acetyl-7-bromochromen-2-one (CAS 848322-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848322-75-8
Database ID5200322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5200322
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=C(C=C2)Br)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 848322-75-83-acetyl-7-bromochromen-2-one
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