2D Chemical StructureDatabase ID 1472474
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)OC2=NN(C(=O)C=C2)C3=CC=CC=C3Structure data verified · Database ID 1472474
Chemical Intermediate
(6-oxo-1-phenylpyridazin-3-yl) benzoate
CAS 478029-28-6Product ID 431800
| Intermediates | (6-oxo-1-phenylpyridazin-3-yl) benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 478029-28-6 |
| Database ID | 1472474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-oxo-1-phenylpyridazin-3-yl) benzoate
(6-oxo-1-phenylpyridazin-3-yl) benzoate (CAS 478029-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478029-28-6
Database ID1472474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1472474
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)C(=O)OC2=NN(C(=O)C=C2)C3=CC=CC=C3
- 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 478029-28-6(6-oxo-1-phenylpyridazin-3-yl) benzoate
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