2D Chemical StructureDatabase ID 33676334
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2=CC=CC=C2)C3=NNC(=O)C=C3Structure data verified · Database ID 33676334
Chemical Intermediate
3-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1H-pyridazin-6-one
CAS 1105195-28-5Product ID 42490
| Intermediates | 3-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105195-28-5 |
| Database ID | 33676334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1H-pyridazin-6-one
3-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1H-pyridazin-6-one (CAS 1105195-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105195-28-5
Database ID33676334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33676334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)C2=CC=CC=C2)C3=NNC(=O)C=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 1105195-28-53-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1H-pyridazin-6-one
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