2D Chemical StructureDatabase ID 2048170
No renderable structure data available
SMILES
CC1=N/C(=CC2=CN(N=C2C3=CC=CC=C3)C(=O)C)/C(=O)O1Structure data verified · Database ID 2048170
Chemical Intermediate
(4Z)-4-[(1-acetyl-3-phenylpyrazol-4-yl)methylidene]-2-methyl-1,3-oxazol-5-one
CAS 381710-06-1Product ID 407299
| Intermediates | (4Z)-4-[(1-acetyl-3-phenylpyrazol-4-yl)methylidene]-2-methyl-1,3-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 381710-06-1 |
| Database ID | 2048170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4Z)-4-[(1-acetyl-3-phenylpyrazol-4-yl)methylidene]-2-methyl-1,3-oxazol-5-one
(4Z)-4-[(1-acetyl-3-phenylpyrazol-4-yl)methylidene]-2-methyl-1,3-oxazol-5-one (CAS 381710-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number381710-06-1
Database ID2048170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2048170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=N/C(=CC2=CN(N=C2C3=CC=CC=C3)C(=O)C)/C(=O)O1
- 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 381710-06-1(4Z)-4-[(1-acetyl-3-phenylpyrazol-4-yl)methylidene]-2-methyl-1,3-oxazol-5-one
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