2D Chemical StructureDatabase ID 107896
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN(C(=N)C=C2)CCCC(=O)OStructure data verified · Database ID 107896
Chemical Intermediate
4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid
CAS 105538-73-6Product ID 28483
| Intermediates | 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 105538-73-6 |
| Database ID | 107896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid
4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid (CAS 105538-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105538-73-6
Database ID107896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NN(C(=N)C=C2)CCCC(=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 105538-73-64-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid
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