2D Chemical StructureDatabase ID 1485256
No renderable structure data available
SMILES
C1CC1NC(=O)COC2=NN(C(=O)C=C2)C3=CC=CC=C3Structure data verified · Database ID 1485256
Chemical Intermediate
N-cyclopropyl-2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetamide
CAS 866131-32-0Product ID 541756
| Intermediates | N-cyclopropyl-2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 866131-32-0 |
| Database ID | 1485256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetamide
N-cyclopropyl-2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetamide (CAS 866131-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866131-32-0
Database ID1485256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1485256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)COC2=NN(C(=O)C=C2)C3=CC=CC=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 866131-32-0N-cyclopropyl-2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetamide
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