2D Chemical StructureDatabase ID 6404473
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2Structure data verified · Database ID 6404473
Chemical Intermediate
3-(3-methylphenyl)indeno[1,2-c]pyridazin-5-one
CAS 303148-06-3Product ID 371164
| Intermediates | 3-(3-methylphenyl)indeno[1,2-c]pyridazin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 303148-06-3 |
| Database ID | 6404473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methylphenyl)indeno[1,2-c]pyridazin-5-one
3-(3-methylphenyl)indeno[1,2-c]pyridazin-5-one (CAS 303148-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303148-06-3
Database ID6404473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6404473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=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 303148-06-33-(3-methylphenyl)indeno[1,2-c]pyridazin-5-one
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