2D Chemical StructureDatabase ID 646157
No renderable structure data available
SMILES
C1C(C(=O)N(C1=O)CC(=O)O)CC2=CC=C(C=C2)ClStructure data verified · Database ID 646157
Chemical Intermediate
2-[3-[(4-chlorophenyl)methyl]-2,5-dioxopyrrolidin-1-yl]acetic acid
CAS 332849-48-6Product ID 385643
| Intermediates | 2-[3-[(4-chlorophenyl)methyl]-2,5-dioxopyrrolidin-1-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 332849-48-6 |
| Database ID | 646157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-[(4-chlorophenyl)methyl]-2,5-dioxopyrrolidin-1-yl]acetic acid
2-[3-[(4-chlorophenyl)methyl]-2,5-dioxopyrrolidin-1-yl]acetic acid (CAS 332849-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332849-48-6
Database ID646157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 646157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=O)N(C1=O)CC(=O)O)CC2=CC=C(C=C2)Cl
- 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 332849-48-62-[3-[(4-chlorophenyl)methyl]-2,5-dioxopyrrolidin-1-yl]acetic acid
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