2D Chemical StructureDatabase ID 86686556
No renderable structure data available
SMILES
CC1(C2=C(C=CC(=C2F)[N+](=O)[O-])NC1=O)CStructure data verified · Database ID 86686556
Chemical Intermediate
4-fluoro-3,3-dimethyl-5-nitro-1H-indol-2-one
CAS 1357192-10-9Product ID 168354
| Intermediates | 4-fluoro-3,3-dimethyl-5-nitro-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1357192-10-9 |
| Database ID | 86686556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-3,3-dimethyl-5-nitro-1H-indol-2-one
4-fluoro-3,3-dimethyl-5-nitro-1H-indol-2-one (CAS 1357192-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1357192-10-9
Database ID86686556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86686556
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(=C2F)[N+](=O)[O-])NC1=O)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 1357192-10-94-fluoro-3,3-dimethyl-5-nitro-1H-indol-2-one
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