2D Chemical StructureDatabase ID 71668752
No renderable structure data available
SMILES
CC(=O)N1CC(C(=O)N1)CC(=O)OCStructure data verified · Database ID 71668752
Chemical Intermediate
methyl 2-(1-acetyl-3-oxopyrazolidin-4-yl)acetate
CAS 1428141-38-1Product ID 197110
| Intermediates | methyl 2-(1-acetyl-3-oxopyrazolidin-4-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1428141-38-1 |
| Database ID | 71668752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(1-acetyl-3-oxopyrazolidin-4-yl)acetate
methyl 2-(1-acetyl-3-oxopyrazolidin-4-yl)acetate (CAS 1428141-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1428141-38-1
Database ID71668752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71668752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC(C(=O)N1)CC(=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 1428141-38-1methyl 2-(1-acetyl-3-oxopyrazolidin-4-yl)acetate
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