2D Chemical StructureDatabase ID 17447174
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=NN(C2=O)C3=CC(=CC=C3)ClStructure data verified · Database ID 17447174
Chemical Intermediate
2-(3-chlorophenyl)phthalazin-1-one
CAS 412339-43-6Product ID 417320
| Intermediates | 2-(3-chlorophenyl)phthalazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 412339-43-6 |
| Database ID | 17447174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenyl)phthalazin-1-one
2-(3-chlorophenyl)phthalazin-1-one (CAS 412339-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number412339-43-6
Database ID17447174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17447174
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=NN(C2=O)C3=CC(=CC=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 412339-43-62-(3-chlorophenyl)phthalazin-1-one
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