2D Chemical StructureDatabase ID 43133808
No renderable structure data available
SMILES
C1C(=NNC1=O)CC(=O)OStructure data verified · Database ID 43133808
Chemical Intermediate
2-(5-oxo-1,4-dihydropyrazol-3-yl)acetic acid
CAS 860409-48-9Product ID 538005
| Intermediates | 2-(5-oxo-1,4-dihydropyrazol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 860409-48-9 |
| Database ID | 43133808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-oxo-1,4-dihydropyrazol-3-yl)acetic acid
2-(5-oxo-1,4-dihydropyrazol-3-yl)acetic acid (CAS 860409-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860409-48-9
Database ID43133808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43133808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=NNC1=O)CC(=O)O
- 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 860409-48-92-(5-oxo-1,4-dihydropyrazol-3-yl)acetic acid
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