2D Chemical StructureDatabase ID 43155003
No renderable structure data available
SMILES
C1COC2=C(C1=O)C=C(C=C2Br)ClStructure data verified · Database ID 43155003
Chemical Intermediate
8-bromo-6-chloro-2,3-dihydrochromen-4-one
CAS 890839-47-1Product ID 558649
| Intermediates | 8-bromo-6-chloro-2,3-dihydrochromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 890839-47-1 |
| Database ID | 43155003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-chloro-2,3-dihydrochromen-4-one
8-bromo-6-chloro-2,3-dihydrochromen-4-one (CAS 890839-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890839-47-1
Database ID43155003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43155003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C1=O)C=C(C=C2Br)Cl
- 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 890839-47-18-bromo-6-chloro-2,3-dihydrochromen-4-one
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