2D Chemical StructureDatabase ID 71562940
No renderable structure data available
SMILES
CN1C(=O)C2=C(C=C(C=C2)Br)C=N1Structure data verified · Database ID 71562940
Chemical Intermediate
6-bromo-2-methylphthalazin-1-one
CAS 1234616-69-3Product ID 99937
| Intermediates | 6-bromo-2-methylphthalazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1234616-69-3 |
| Database ID | 71562940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-methylphthalazin-1-one
6-bromo-2-methylphthalazin-1-one (CAS 1234616-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1234616-69-3
Database ID71562940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71562940
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)Br)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 1234616-69-36-bromo-2-methylphthalazin-1-one
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