2D Chemical StructureDatabase ID 678257
No renderable structure data available
SMILES
COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)ClStructure data verified · Database ID 678257
Chemical Intermediate
6-chloro-7-methoxy-4-phenylchromen-2-one
CAS 297148-32-4Product ID 367704
| Intermediates | 6-chloro-7-methoxy-4-phenylchromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 297148-32-4 |
| Database ID | 678257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-7-methoxy-4-phenylchromen-2-one
6-chloro-7-methoxy-4-phenylchromen-2-one (CAS 297148-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number297148-32-4
Database ID678257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 678257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)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 297148-32-46-chloro-7-methoxy-4-phenylchromen-2-one
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