2D Chemical StructureDatabase ID 4914580
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)O)OCStructure data verified · Database ID 4914580
Chemical Intermediate
2-(7,8-dimethoxy-1-oxophthalazin-2-yl)acetic acid
CAS 885953-94-6Product ID 554369
| Intermediates | 2-(7,8-dimethoxy-1-oxophthalazin-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 885953-94-6 |
| Database ID | 4914580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7,8-dimethoxy-1-oxophthalazin-2-yl)acetic acid
2-(7,8-dimethoxy-1-oxophthalazin-2-yl)acetic acid (CAS 885953-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885953-94-6
Database ID4914580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4914580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)O)OC
- 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 885953-94-62-(7,8-dimethoxy-1-oxophthalazin-2-yl)acetic acid
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