2D Chemical StructureDatabase ID 119091074
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NNC2=O)CBrStructure data verified · Database ID 119091074
Chemical Intermediate
4-(bromomethyl)-2H-phthalazin-1-one
CAS 49546-86-3Product ID 434984
| Intermediates | 4-(bromomethyl)-2H-phthalazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 49546-86-3 |
| Database ID | 119091074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(bromomethyl)-2H-phthalazin-1-one
4-(bromomethyl)-2H-phthalazin-1-one (CAS 49546-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49546-86-3
Database ID119091074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119091074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=NNC2=O)CBr
- 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 49546-86-34-(bromomethyl)-2H-phthalazin-1-one
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