2D Chemical StructureDatabase ID 745830
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C2=NNC(=O)C3=CC=CC=C32Structure data verified · Database ID 745830
Chemical Intermediate
4-(4-ethylphenyl)-2H-phthalazin-1-one
CAS 102990-37-4Product ID 17944
| Intermediates | 4-(4-ethylphenyl)-2H-phthalazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 102990-37-4 |
| Database ID | 745830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-ethylphenyl)-2H-phthalazin-1-one
4-(4-ethylphenyl)-2H-phthalazin-1-one (CAS 102990-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102990-37-4
Database ID745830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 745830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C2=NNC(=O)C3=CC=CC=C32
- 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 102990-37-44-(4-ethylphenyl)-2H-phthalazin-1-one
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