2D Chemical StructureDatabase ID 6417105
No renderable structure data available
SMILES
CCOC(=O)/C(=N/O)/C1=C(N(N=C1C)C2=CC=CC=C2)CStructure data verified · Database ID 6417105
Chemical Intermediate
ethyl (2E)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-hydroxyiminoacetate
CAS 1006444-16-1Product ID 3990
| Intermediates | ethyl (2E)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-hydroxyiminoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006444-16-1 |
| Database ID | 6417105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2E)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-hydroxyiminoacetate
ethyl (2E)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-hydroxyiminoacetate (CAS 1006444-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006444-16-1
Database ID6417105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6417105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=N/O)/C1=C(N(N=C1C)C2=CC=CC=C2)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 1006444-16-1ethyl (2E)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-hydroxyiminoacetate
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