2D Chemical StructureDatabase ID 2927072
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3ClStructure data verified · Database ID 2927072
Chemical Intermediate
2-(2-chlorophenyl)-6-methoxy-2,3-dihydrochromen-4-one
CAS 101272-90-6Product ID 7457
| Intermediates | 2-(2-chlorophenyl)-6-methoxy-2,3-dihydrochromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 101272-90-6 |
| Database ID | 2927072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)-6-methoxy-2,3-dihydrochromen-4-one
2-(2-chlorophenyl)-6-methoxy-2,3-dihydrochromen-4-one (CAS 101272-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101272-90-6
Database ID2927072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2927072
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(CC2=O)C3=CC=CC=C3Cl
- 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 101272-90-62-(2-chlorophenyl)-6-methoxy-2,3-dihydrochromen-4-one
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