2D Chemical StructureDatabase ID 24811739
No renderable structure data available
SMILES
FC1C=CC(=CC=1C#N)CC1C2=CC=CC=C2C(=NN=1)OStructure data verified · Database ID 24811739
Chemical Intermediate
2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)Methyl)benzonitrile
CAS 1021298-68-9Product ID 773266
| Intermediates | 2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)Methyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021298-68-9 |
| Database ID | 24811739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)Methyl)benzonitrile
2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)Methyl)benzonitrile (CAS 1021298-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021298-68-9
Database ID24811739
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24811739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC(=CC=1C#N)CC1C2=CC=CC=C2C(=NN=1)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 1021298-68-92-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)Methyl)benzonitrile
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