2D Chemical StructureDatabase ID 689084
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NNC2=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 689084
Chemical Intermediate
4-(4-chlorophenyl)-2H-phthalazin-1-one
CAS 51334-86-2Product ID 440653
| Intermediates | 4-(4-chlorophenyl)-2H-phthalazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 51334-86-2 |
| Database ID | 689084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenyl)-2H-phthalazin-1-one
4-(4-chlorophenyl)-2H-phthalazin-1-one (CAS 51334-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51334-86-2
Database ID689084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 689084
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)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 51334-86-24-(4-chlorophenyl)-2H-phthalazin-1-one
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