2D Chemical StructureDatabase ID 459137
No renderable structure data available
SMILES
CC1=NN(C(=O)C=C1)C2=CC=CC=C2Structure data verified · Database ID 459137
Chemical Intermediate
6-methyl-2-phenylpyridazin-3-one
CAS 38154-50-6Product ID 407223
| Intermediates | 6-methyl-2-phenylpyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 38154-50-6 |
| Database ID | 459137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2-phenylpyridazin-3-one
6-methyl-2-phenylpyridazin-3-one (CAS 38154-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38154-50-6
Database ID459137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 459137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=O)C=C1)C2=CC=CC=C2
- 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 38154-50-66-methyl-2-phenylpyridazin-3-one
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