2D Chemical StructureDatabase ID 94917
No renderable structure data available
SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CClStructure data verified · Database ID 94917
Chemical Intermediate
(4-nitrophenyl) 2-chloroacetate
CAS 79328-69-1Product ID 519859
| Intermediates | (4-nitrophenyl) 2-chloroacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 79328-69-1 |
| Database ID | 94917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-nitrophenyl) 2-chloroacetate
(4-nitrophenyl) 2-chloroacetate (CAS 79328-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79328-69-1
Database ID94917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 94917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CCl
- 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 79328-69-1(4-nitrophenyl) 2-chloroacetate
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