2D Chemical StructureDatabase ID 2926736
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3ClStructure data verified · Database ID 2926736
Chemical Intermediate
2-(2-chlorophenyl)-6-methyl-2,3-dihydrochromen-4-one
CAS 610758-70-8Product ID 469191
| Intermediates | 2-(2-chlorophenyl)-6-methyl-2,3-dihydrochromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 610758-70-8 |
| Database ID | 2926736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)-6-methyl-2,3-dihydrochromen-4-one
2-(2-chlorophenyl)-6-methyl-2,3-dihydrochromen-4-one (CAS 610758-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number610758-70-8
Database ID2926736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2926736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 610758-70-82-(2-chlorophenyl)-6-methyl-2,3-dihydrochromen-4-one
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