2D Chemical StructureDatabase ID 16762861
No renderable structure data available
SMILES
CC(=O)OC1=CC=CC(=C1)NC(=O)CClStructure data verified · Database ID 16762861
Chemical Intermediate
[3-[(2-chloroacetyl)amino]phenyl] acetate
CAS 924829-86-7Product ID 578361
| Intermediates | [3-[(2-chloroacetyl)amino]phenyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 924829-86-7 |
| Database ID | 16762861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-[(2-chloroacetyl)amino]phenyl] acetate
[3-[(2-chloroacetyl)amino]phenyl] acetate (CAS 924829-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924829-86-7
Database ID16762861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16762861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=CC=CC(=C1)NC(=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 924829-86-7[3-[(2-chloroacetyl)amino]phenyl] acetate
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