2D Chemical StructureDatabase ID 15462299
No renderable structure data available
SMILES
C1=CC2=C(C=CC(=O)O2)C=C1OCCBrStructure data verified · Database ID 15462299
Chemical Intermediate
6-(2-bromoethoxy)chromen-2-one
CAS 227952-13-8Product ID 345584
| Intermediates | 6-(2-bromoethoxy)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 227952-13-8 |
| Database ID | 15462299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-bromoethoxy)chromen-2-one
6-(2-bromoethoxy)chromen-2-one (CAS 227952-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number227952-13-8
Database ID15462299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15462299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC(=O)O2)C=C1OCCBr
- 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 227952-13-86-(2-bromoethoxy)chromen-2-one
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