2D Chemical StructureDatabase ID 97179749
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)C(=O)N(N=C2)CCC(=O)OStructure data verified · Database ID 97179749
Chemical Intermediate
3-(7-bromo-1-oxophthalazin-2-yl)propanoic acid
CAS 1437385-24-4Product ID 200716
| Intermediates | 3-(7-bromo-1-oxophthalazin-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1437385-24-4 |
| Database ID | 97179749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(7-bromo-1-oxophthalazin-2-yl)propanoic acid
3-(7-bromo-1-oxophthalazin-2-yl)propanoic acid (CAS 1437385-24-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1437385-24-4
Database ID97179749
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97179749
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(=O)N(N=C2)CCC(=O)O
- 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 1437385-24-43-(7-bromo-1-oxophthalazin-2-yl)propanoic acid
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