2D Chemical StructureDatabase ID 25194077
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(=O)NN=C3Structure data verified · Database ID 25194077
Chemical Intermediate
4-methyl-3-(1-oxo-2H-phthalazin-6-yl)benzoic acid
CAS 909185-83-7Product ID 569894
| Intermediates | 4-methyl-3-(1-oxo-2H-phthalazin-6-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 909185-83-7 |
| Database ID | 25194077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-3-(1-oxo-2H-phthalazin-6-yl)benzoic acid
4-methyl-3-(1-oxo-2H-phthalazin-6-yl)benzoic acid (CAS 909185-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number909185-83-7
Database ID25194077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25194077
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(=O)NN=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 909185-83-74-methyl-3-(1-oxo-2H-phthalazin-6-yl)benzoic acid
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