2D Chemical StructureDatabase ID 45490728
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)OC)OCStructure data verified · Database ID 45490728
Chemical Intermediate
methyl 2-(7,8-dimethoxy-1-oxophthalazin-2-yl)acetate
CAS 1189749-80-1Product ID 73052
| Intermediates | methyl 2-(7,8-dimethoxy-1-oxophthalazin-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189749-80-1 |
| Database ID | 45490728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(7,8-dimethoxy-1-oxophthalazin-2-yl)acetate
methyl 2-(7,8-dimethoxy-1-oxophthalazin-2-yl)acetate (CAS 1189749-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189749-80-1
Database ID45490728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45490728
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)OC)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 1189749-80-1methyl 2-(7,8-dimethoxy-1-oxophthalazin-2-yl)acetate
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