2D Chemical StructureDatabase ID 4060995
No renderable structure data available
SMILES
C1CC1NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3Structure data verified · Database ID 4060995
Chemical Intermediate
N-cyclopropyl-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CAS 898188-84-6Product ID 562227
| Intermediates | N-cyclopropyl-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898188-84-6 |
| Database ID | 4060995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
N-cyclopropyl-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide (CAS 898188-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898188-84-6
Database ID4060995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4060995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)CN2C(=O)C=CC(=N2)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 898188-84-6N-cyclopropyl-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
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