2D Chemical StructureDatabase ID 121245099
No renderable structure data available
SMILES
CC1=CC=C(N1C2=NN=C(C(=C2)C(=O)C)C3=CC=CC=C3)CStructure data verified · Database ID 121245099
Chemical Intermediate
1-[6-(2,5-dimethylpyrrol-1-yl)-3-phenylpyridazin-4-yl]ethanone
CAS 1894229-97-0Product ID 298351
| Intermediates | 1-[6-(2,5-dimethylpyrrol-1-yl)-3-phenylpyridazin-4-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1894229-97-0 |
| Database ID | 121245099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(2,5-dimethylpyrrol-1-yl)-3-phenylpyridazin-4-yl]ethanone
1-[6-(2,5-dimethylpyrrol-1-yl)-3-phenylpyridazin-4-yl]ethanone (CAS 1894229-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1894229-97-0
Database ID121245099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121245099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(N1C2=NN=C(C(=C2)C(=O)C)C3=CC=CC=C3)C
- 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 1894229-97-01-[6-(2,5-dimethylpyrrol-1-yl)-3-phenylpyridazin-4-yl]ethanone
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