2D Chemical StructureDatabase ID 91655937
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)C(C(F)(F)F)(F)FStructure data verified · Database ID 91655937
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-2,2,3,3,3-pentafluoropropan-1-one
CAS 1443354-07-1Product ID 203659
| Intermediates | 1-(1,3-benzodioxol-5-yl)-2,2,3,3,3-pentafluoropropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443354-07-1 |
| Database ID | 91655937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-2,2,3,3,3-pentafluoropropan-1-one
1-(1,3-benzodioxol-5-yl)-2,2,3,3,3-pentafluoropropan-1-one (CAS 1443354-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443354-07-1
Database ID91655937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91655937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C(=O)C(C(F)(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 1443354-07-11-(1,3-benzodioxol-5-yl)-2,2,3,3,3-pentafluoropropan-1-one
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