2D Chemical StructureDatabase ID 53308487
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)C(=NNC2=O)ClStructure data verified · Database ID 53308487
Chemical Intermediate
6-bromo-4-chloro-2H-phthalazin-1-one
CAS 1028338-59-1Product ID 17490
| Intermediates | 6-bromo-4-chloro-2H-phthalazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1028338-59-1 |
| Database ID | 53308487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-chloro-2H-phthalazin-1-one
6-bromo-4-chloro-2H-phthalazin-1-one (CAS 1028338-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1028338-59-1
Database ID53308487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53308487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Br)C(=NNC2=O)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 1028338-59-16-bromo-4-chloro-2H-phthalazin-1-one
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