2D Chemical StructureDatabase ID 942398
No renderable structure data available
SMILES
CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)OStructure data verified · Database ID 942398
Chemical Intermediate
4-(3-methyl-4-oxophthalazin-1-yl)benzoic acid
CAS 701218-49-7Product ID 496185
| Intermediates | 4-(3-methyl-4-oxophthalazin-1-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 701218-49-7 |
| Database ID | 942398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-methyl-4-oxophthalazin-1-yl)benzoic acid
4-(3-methyl-4-oxophthalazin-1-yl)benzoic acid (CAS 701218-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701218-49-7
Database ID942398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 942398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)O
- 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 701218-49-74-(3-methyl-4-oxophthalazin-1-yl)benzoic acid
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