2D Chemical StructureDatabase ID 129963713
No renderable structure data available
SMILES
C=CC1(C2=C(C=C(C=C2F)F)NC1=O)OStructure data verified · Database ID 129963713
Chemical Intermediate
3-ethenyl-4,6-difluoro-3-hydroxy-1H-indol-2-one
CAS 1190310-54-3Product ID 73679
| Intermediates | 3-ethenyl-4,6-difluoro-3-hydroxy-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190310-54-3 |
| Database ID | 129963713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethenyl-4,6-difluoro-3-hydroxy-1H-indol-2-one
3-ethenyl-4,6-difluoro-3-hydroxy-1H-indol-2-one (CAS 1190310-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190310-54-3
Database ID129963713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129963713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1(C2=C(C=C(C=C2F)F)NC1=O)O
- 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 1190310-54-33-ethenyl-4,6-difluoro-3-hydroxy-1H-indol-2-one
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