2D Chemical StructureDatabase ID 9834143
No renderable structure data available
SMILES
C1=CC(=CC=C1C(C(=O)N)N)ClStructure data verified · Database ID 9834143
Chemical Intermediate
2-amino-2-(4-chlorophenyl)acetamide
CAS 102333-75-5Product ID 16019
| Intermediates | 2-amino-2-(4-chlorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 102333-75-5 |
| Database ID | 9834143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-2-(4-chlorophenyl)acetamide
2-amino-2-(4-chlorophenyl)acetamide (CAS 102333-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102333-75-5
Database ID9834143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9834143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(C(=O)N)N)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 102333-75-52-amino-2-(4-chlorophenyl)acetamide
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