2D Chemical StructureDatabase ID 45382199
No renderable structure data available
SMILES
CC1=C(C2=C(C=C1)C(=O)C(=O)N2)FStructure data verified · Database ID 45382199
Chemical Intermediate
7-fluoro-6-methyl-1H-indole-2,3-dione
CAS 1073262-83-5Product ID 32331
| Intermediates | 7-fluoro-6-methyl-1H-indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1073262-83-5 |
| Database ID | 45382199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-6-methyl-1H-indole-2,3-dione
7-fluoro-6-methyl-1H-indole-2,3-dione (CAS 1073262-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1073262-83-5
Database ID45382199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45382199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(C=C1)C(=O)C(=O)N2)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 1073262-83-57-fluoro-6-methyl-1H-indole-2,3-dione
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