2D Chemical StructureDatabase ID 56845890
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NNC2=O)C(C#N)C3=CC=C(C=C3)ClStructure data verified · Database ID 56845890
Chemical Intermediate
2-(4-chlorophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetonitrile
CAS 160748-31-2Product ID 240428
| Intermediates | 2-(4-chlorophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 160748-31-2 |
| Database ID | 56845890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetonitrile
2-(4-chlorophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetonitrile (CAS 160748-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160748-31-2
Database ID56845890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56845890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=NNC2=O)C(C#N)C3=CC=C(C=C3)Cl
- 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 160748-31-22-(4-chlorophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetonitrile
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