2D Chemical StructureDatabase ID 688929
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)ClStructure data verified · Database ID 688929
Chemical Intermediate
3-(4-chlorophenyl)-6-methoxychromen-2-one
CAS 262591-08-2Product ID 358327
| Intermediates | 3-(4-chlorophenyl)-6-methoxychromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 262591-08-2 |
| Database ID | 688929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-6-methoxychromen-2-one
3-(4-chlorophenyl)-6-methoxychromen-2-one (CAS 262591-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number262591-08-2
Database ID688929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=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 262591-08-23-(4-chlorophenyl)-6-methoxychromen-2-one
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