2D Chemical StructureDatabase ID 107895
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN(C(=N)C=C2)CCCC(=O)O.BrStructure data verified · Database ID 107895
Chemical Intermediate
1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, monohydrobromide
CAS 104104-50-9Product ID 741360
| Intermediates | 1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, monohydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 104104-50-9 |
| Database ID | 107895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, monohydrobromide
1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, monohydrobromide (CAS 104104-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104104-50-9
Database ID107895
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107895
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.Br
- 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 104104-50-91(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, monohydrobromide
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