2D Chemical StructureDatabase ID 4086163
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)OStructure data verified · Database ID 4086163
Chemical Intermediate
3-(6-oxo-3-phenylpyridazin-1-yl)propanoic acid
CAS 73402-26-3Product ID 505212
| Intermediates | 3-(6-oxo-3-phenylpyridazin-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 73402-26-3 |
| Database ID | 4086163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-oxo-3-phenylpyridazin-1-yl)propanoic acid
3-(6-oxo-3-phenylpyridazin-1-yl)propanoic acid (CAS 73402-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73402-26-3
Database ID4086163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4086163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 73402-26-33-(6-oxo-3-phenylpyridazin-1-yl)propanoic acid
Complete inquiry