2D Chemical StructureDatabase ID 688712
No renderable structure data available
SMILES
CC1=C(C(=O)OC2=C1C=CC=C2Cl)C3=CC=CC=C3Structure data verified · Database ID 688712
Chemical Intermediate
8-chloro-4-methyl-3-phenylchromen-2-one
CAS 720672-82-2Product ID 501023
| Intermediates | 8-chloro-4-methyl-3-phenylchromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 720672-82-2 |
| Database ID | 688712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-4-methyl-3-phenylchromen-2-one
8-chloro-4-methyl-3-phenylchromen-2-one (CAS 720672-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number720672-82-2
Database ID688712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688712
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)OC2=C1C=CC=C2Cl)C3=CC=CC=C3
- 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 720672-82-28-chloro-4-methyl-3-phenylchromen-2-one
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