2D Chemical StructureDatabase ID 53402834
No renderable structure data available
SMILES
CC1=CC(=C(C=C1C(=O)C)Cl)NStructure data verified · Database ID 53402834
Chemical Intermediate
1-(4-amino-5-chloro-2-methylphenyl)ethanone
CAS 1260793-09-6Product ID 119021
| Intermediates | 1-(4-amino-5-chloro-2-methylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260793-09-6 |
| Database ID | 53402834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-amino-5-chloro-2-methylphenyl)ethanone
1-(4-amino-5-chloro-2-methylphenyl)ethanone (CAS 1260793-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260793-09-6
Database ID53402834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53402834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1C(=O)C)Cl)N
- 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 1260793-09-61-(4-amino-5-chloro-2-methylphenyl)ethanone
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