2D Chemical StructureDatabase ID 75466221
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C=N2Structure data verified · Database ID 75466221
Chemical Intermediate
2-(4-methoxyphenyl)phthalazin-1-one
CAS 36710-93-7Product ID 401404
| Intermediates | 2-(4-methoxyphenyl)phthalazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 36710-93-7 |
| Database ID | 75466221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)phthalazin-1-one
2-(4-methoxyphenyl)phthalazin-1-one (CAS 36710-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36710-93-7
Database ID75466221
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75466221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C=N2
- 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 36710-93-72-(4-methoxyphenyl)phthalazin-1-one
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