2D Chemical StructureDatabase ID 10313548
No renderable structure data available
SMILES
CC(=O)C1=CC(=C(C=C1OC)N)ClStructure data verified · Database ID 10313548
Chemical Intermediate
1-(4-amino-5-chloro-2-methoxyphenyl)ethanone
CAS 166816-08-6Product ID 248469
| Intermediates | 1-(4-amino-5-chloro-2-methoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 166816-08-6 |
| Database ID | 10313548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-amino-5-chloro-2-methoxyphenyl)ethanone
1-(4-amino-5-chloro-2-methoxyphenyl)ethanone (CAS 166816-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166816-08-6
Database ID10313548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10313548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=C(C=C1OC)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 166816-08-61-(4-amino-5-chloro-2-methoxyphenyl)ethanone
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