2D Chemical StructureDatabase ID 71562939
No renderable structure data available
SMILES
CN1C(=O)C2=C(C=C(C=C2)OC)C=N1Structure data verified · Database ID 71562939
Chemical Intermediate
6-methoxy-2-methylphthalazin-1-one
CAS 1402148-07-5Product ID 186587
| Intermediates | 6-methoxy-2-methylphthalazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1402148-07-5 |
| Database ID | 71562939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2-methylphthalazin-1-one
6-methoxy-2-methylphthalazin-1-one (CAS 1402148-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1402148-07-5
Database ID71562939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71562939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=C(C=C(C=C2)OC)C=N1
- 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 1402148-07-56-methoxy-2-methylphthalazin-1-one
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