2D Chemical StructureDatabase ID 626863
No renderable structure data available
SMILES
C=CCC1=C(C(=CC=C1)C=NNC(=O)C2=NNC(=O)C=C2)OStructure data verified · Database ID 626863
Chemical Intermediate
N-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide
CAS 374085-54-8Product ID 404295
| Intermediates | N-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 374085-54-8 |
| Database ID | 626863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide
N-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide (CAS 374085-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374085-54-8
Database ID626863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 626863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=C(C(=CC=C1)C=NNC(=O)C2=NNC(=O)C=C2)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 374085-54-8N-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide
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