2D Chemical StructureDatabase ID 5930265
No renderable structure data available
SMILES
CC1=CC=NN1CC(=O)N/N=C/C2=CC=C(O2)CStructure data verified · Database ID 5930265
Chemical Intermediate
N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide
CAS 958950-58-8Product ID 598890
| Intermediates | N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 958950-58-8 |
| Database ID | 5930265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide
N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide (CAS 958950-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958950-58-8
Database ID5930265
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5930265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=NN1CC(=O)N/N=C/C2=CC=C(O2)C
- 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 958950-58-8N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide
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