2D Chemical StructureDatabase ID 56773835
No renderable structure data available
SMILES
CC(=O)NC1=CC(=C(C=C1N)OC)ClStructure data verified · Database ID 56773835
Chemical Intermediate
N-(2-amino-5-chloro-4-methoxyphenyl)acetamide
CAS 857553-74-3Product ID 536482
| Intermediates | N-(2-amino-5-chloro-4-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 857553-74-3 |
| Database ID | 56773835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-amino-5-chloro-4-methoxyphenyl)acetamide
N-(2-amino-5-chloro-4-methoxyphenyl)acetamide (CAS 857553-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857553-74-3
Database ID56773835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56773835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=C(C=C1N)OC)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 857553-74-3N-(2-amino-5-chloro-4-methoxyphenyl)acetamide
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