2D Chemical StructureDatabase ID 4736888
No renderable structure data available
SMILES
CC1=C(C=NN1C2=CC=CC=C2)C(=O)CC(=O)C(=O)OCStructure data verified · Database ID 4736888
Chemical Intermediate
methyl 4-(5-methyl-1-phenylpyrazol-4-yl)-2,4-dioxobutanoate
CAS 889996-69-4Product ID 557938
| Intermediates | methyl 4-(5-methyl-1-phenylpyrazol-4-yl)-2,4-dioxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 889996-69-4 |
| Database ID | 4736888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(5-methyl-1-phenylpyrazol-4-yl)-2,4-dioxobutanoate
methyl 4-(5-methyl-1-phenylpyrazol-4-yl)-2,4-dioxobutanoate (CAS 889996-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889996-69-4
Database ID4736888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4736888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NN1C2=CC=CC=C2)C(=O)CC(=O)C(=O)OC
- 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 889996-69-4methyl 4-(5-methyl-1-phenylpyrazol-4-yl)-2,4-dioxobutanoate
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