2D Chemical StructureDatabase ID 14891879
No renderable structure data available
SMILES
C(=O)C1=C(C2=C(C(=C1F)F)C(=C(C(=C2F)F)F)F)FStructure data verified · Database ID 14891879
Chemical Intermediate
1,3,4,5,6,7,8-heptafluoronaphthalene-2-carbaldehyde
CAS 52158-48-2Product ID 443218
| Intermediates | 1,3,4,5,6,7,8-heptafluoronaphthalene-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 52158-48-2 |
| Database ID | 14891879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,4,5,6,7,8-heptafluoronaphthalene-2-carbaldehyde
1,3,4,5,6,7,8-heptafluoronaphthalene-2-carbaldehyde (CAS 52158-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52158-48-2
Database ID14891879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14891879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=O)C1=C(C2=C(C(=C1F)F)C(=C(C(=C2F)F)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 52158-48-21,3,4,5,6,7,8-heptafluoronaphthalene-2-carbaldehyde
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