2D Chemical StructureDatabase ID 11298799
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)N)C(C1=O)(F)FStructure data verified · Database ID 11298799
Chemical Intermediate
5-amino-1-ethyl-3,3-difluoroindol-2-one
CAS 748808-09-5Product ID 509168
| Intermediates | 5-amino-1-ethyl-3,3-difluoroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 748808-09-5 |
| Database ID | 11298799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-1-ethyl-3,3-difluoroindol-2-one
5-amino-1-ethyl-3,3-difluoroindol-2-one (CAS 748808-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number748808-09-5
Database ID11298799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11298799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)N)C(C1=O)(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 748808-09-55-amino-1-ethyl-3,3-difluoroindol-2-one
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