2D Chemical StructureDatabase ID 49814197
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C2=NN(C(=O)C=C2)CCC(=O)OStructure data verified · Database ID 49814197
Chemical Intermediate
3-[3-(3-chlorophenyl)-6-oxopyridazin-1-yl]propanoic acid
CAS 1255784-12-3Product ID 114665
| Intermediates | 3-[3-(3-chlorophenyl)-6-oxopyridazin-1-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255784-12-3 |
| Database ID | 49814197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(3-chlorophenyl)-6-oxopyridazin-1-yl]propanoic acid
3-[3-(3-chlorophenyl)-6-oxopyridazin-1-yl]propanoic acid (CAS 1255784-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255784-12-3
Database ID49814197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49814197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)C2=NN(C(=O)C=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 1255784-12-33-[3-(3-chlorophenyl)-6-oxopyridazin-1-yl]propanoic acid
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