2D Chemical StructureDatabase ID 870305
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)OC(=CC2=O)C(Cl)(Cl)ClStructure data verified · Database ID 870305
Chemical Intermediate
6-methoxy-2-(trichloromethyl)chromen-4-one
CAS 255843-61-9Product ID 355850
| Intermediates | 6-methoxy-2-(trichloromethyl)chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 255843-61-9 |
| Database ID | 870305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2-(trichloromethyl)chromen-4-one
6-methoxy-2-(trichloromethyl)chromen-4-one (CAS 255843-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number255843-61-9
Database ID870305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 870305
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)C(Cl)(Cl)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 255843-61-96-methoxy-2-(trichloromethyl)chromen-4-one
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