2D Chemical StructureDatabase ID 847309
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2C(=O)C=C3C(=N2)C4=CC=CC=C4N3CStructure data verified · Database ID 847309
Chemical Intermediate
5-methyl-2-(4-methylphenyl)pyridazino[4,3-b]indol-3-one
CAS 96450-43-0Product ID 600024
| Intermediates | 5-methyl-2-(4-methylphenyl)pyridazino[4,3-b]indol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 96450-43-0 |
| Database ID | 847309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-2-(4-methylphenyl)pyridazino[4,3-b]indol-3-one
5-methyl-2-(4-methylphenyl)pyridazino[4,3-b]indol-3-one (CAS 96450-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96450-43-0
Database ID847309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 847309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N2C(=O)C=C3C(=N2)C4=CC=CC=C4N3C
- 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 96450-43-05-methyl-2-(4-methylphenyl)pyridazino[4,3-b]indol-3-one
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