2D Chemical StructureDatabase ID 776038
No renderable structure data available
SMILES
CC1=C(C(=O)C2=CC=CC=C2O1)C(=O)C3=CC=CC=C3ClStructure data verified · Database ID 776038
Chemical Intermediate
3-(2-chlorobenzoyl)-2-methylchromen-4-one
CAS 332103-04-5Product ID 385220
| Intermediates | 3-(2-chlorobenzoyl)-2-methylchromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 332103-04-5 |
| Database ID | 776038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chlorobenzoyl)-2-methylchromen-4-one
3-(2-chlorobenzoyl)-2-methylchromen-4-one (CAS 332103-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332103-04-5
Database ID776038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 776038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C2=CC=CC=C2O1)C(=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 332103-04-53-(2-chlorobenzoyl)-2-methylchromen-4-one
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