2D Chemical StructureDatabase ID 49657189
No renderable structure data available
SMILES
CC(C)OC(=O)CN1C(=O)C=CC(=N1)C2=CC=CC=C2Structure data verified · Database ID 49657189
Chemical Intermediate
propan-2-yl 2-(6-oxo-3-phenylpyridazin-1-yl)acetate
CAS 853329-87-0Product ID 534363
| Intermediates | propan-2-yl 2-(6-oxo-3-phenylpyridazin-1-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 853329-87-0 |
| Database ID | 49657189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propan-2-yl 2-(6-oxo-3-phenylpyridazin-1-yl)acetate
propan-2-yl 2-(6-oxo-3-phenylpyridazin-1-yl)acetate (CAS 853329-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853329-87-0
Database ID49657189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49657189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC(=O)CN1C(=O)C=CC(=N1)C2=CC=CC=C2
- 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 853329-87-0propan-2-yl 2-(6-oxo-3-phenylpyridazin-1-yl)acetate
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