2D Chemical StructureDatabase ID 80501213
No renderable structure data available
SMILES
CC1(C2=C(C=CC(=C2NC1=O)F)F)CStructure data verified · Database ID 80501213
Chemical Intermediate
4,7-difluoro-3,3-dimethyl-1H-indol-2-one
CAS 1507286-71-6Product ID 217736
| Intermediates | 4,7-difluoro-3,3-dimethyl-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1507286-71-6 |
| Database ID | 80501213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7-difluoro-3,3-dimethyl-1H-indol-2-one
4,7-difluoro-3,3-dimethyl-1H-indol-2-one (CAS 1507286-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1507286-71-6
Database ID80501213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80501213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=C(C=CC(=C2NC1=O)F)F)C
- 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 1507286-71-64,7-difluoro-3,3-dimethyl-1H-indol-2-one
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