2D Chemical StructureDatabase ID 1713248
No renderable structure data available
SMILES
CCOC(=O)CON=C(C1=CC=NN1)C(=O)OStructure data verified · Database ID 1713248
Chemical Intermediate
2-(2-ethoxy-2-oxoethoxy)imino-2-(1H-pyrazol-5-yl)acetic acid
CAS 76674-99-2Product ID 513622
| Intermediates | 2-(2-ethoxy-2-oxoethoxy)imino-2-(1H-pyrazol-5-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 76674-99-2 |
| Database ID | 1713248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-ethoxy-2-oxoethoxy)imino-2-(1H-pyrazol-5-yl)acetic acid
2-(2-ethoxy-2-oxoethoxy)imino-2-(1H-pyrazol-5-yl)acetic acid (CAS 76674-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76674-99-2
Database ID1713248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1713248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CON=C(C1=CC=NN1)C(=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 76674-99-22-(2-ethoxy-2-oxoethoxy)imino-2-(1H-pyrazol-5-yl)acetic acid
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