2D Chemical StructureDatabase ID 11551037
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C3=C4C=CC(=O)C=C4N=CC3=CN2Structure data verified · Database ID 11551037
Chemical Intermediate
1-(4-methoxyphenyl)-2H-pyrazolo[4,3-c]quinolin-7-one
CAS 907999-03-5Product ID 569416
| Intermediates | 1-(4-methoxyphenyl)-2H-pyrazolo[4,3-c]quinolin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 907999-03-5 |
| Database ID | 11551037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-2H-pyrazolo[4,3-c]quinolin-7-one
1-(4-methoxyphenyl)-2H-pyrazolo[4,3-c]quinolin-7-one (CAS 907999-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number907999-03-5
Database ID11551037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11551037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2C3=C4C=CC(=O)C=C4N=CC3=CN2
- 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 907999-03-51-(4-methoxyphenyl)-2H-pyrazolo[4,3-c]quinolin-7-one
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