2D Chemical StructureDatabase ID 17445371
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=NN(C2=O)C3=CC=CC=C3ClStructure data verified · Database ID 17445371
Chemical Intermediate
2-(2-chlorophenyl)phthalazin-1-one
CAS 412339-45-8Product ID 417321
| Intermediates | 2-(2-chlorophenyl)phthalazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 412339-45-8 |
| Database ID | 17445371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)phthalazin-1-one
2-(2-chlorophenyl)phthalazin-1-one (CAS 412339-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number412339-45-8
Database ID17445371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17445371
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=C3Cl
- 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 412339-45-82-(2-chlorophenyl)phthalazin-1-one
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