2D Chemical StructureDatabase ID 1816952
No renderable structure data available
SMILES
C=CCOC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)FStructure data verified · Database ID 1816952
Chemical Intermediate
7-prop-2-enoxy-4-(trifluoromethyl)chromen-2-one
CAS 354130-51-1Product ID 397240
| Intermediates | 7-prop-2-enoxy-4-(trifluoromethyl)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 354130-51-1 |
| Database ID | 1816952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-prop-2-enoxy-4-(trifluoromethyl)chromen-2-one
7-prop-2-enoxy-4-(trifluoromethyl)chromen-2-one (CAS 354130-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354130-51-1
Database ID1816952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1816952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F
- 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 354130-51-17-prop-2-enoxy-4-(trifluoromethyl)chromen-2-one
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