2D Chemical StructureDatabase ID 13330958
No renderable structure data available
SMILES
CNC(=O)CN1C2=C(C=C(C=C2)F)C(=N1)C3=CC=CC=C3Structure data verified · Database ID 13330958
Chemical Intermediate
2-(5-fluoro-3-phenylindazol-1-yl)-N-methylacetamide
CAS 93201-42-4Product ID 583070
| Intermediates | 2-(5-fluoro-3-phenylindazol-1-yl)-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 93201-42-4 |
| Database ID | 13330958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-fluoro-3-phenylindazol-1-yl)-N-methylacetamide
2-(5-fluoro-3-phenylindazol-1-yl)-N-methylacetamide (CAS 93201-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93201-42-4
Database ID13330958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13330958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)CN1C2=C(C=C(C=C2)F)C(=N1)C3=CC=CC=C3
- 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 93201-42-42-(5-fluoro-3-phenylindazol-1-yl)-N-methylacetamide
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