2D Chemical StructureDatabase ID 22080992
No renderable structure data available
SMILES
CC1=C(C=C(C2=C1CCC(C2=O)NC(=O)C)NC(=O)C)FStructure data verified · Database ID 22080992
Chemical Intermediate
N-(8-acetamido-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide
CAS 143655-70-3Product ID 200551
| Intermediates | N-(8-acetamido-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 143655-70-3 |
| Database ID | 22080992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(8-acetamido-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide
N-(8-acetamido-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide (CAS 143655-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143655-70-3
Database ID22080992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22080992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C2=C1CCC(C2=O)NC(=O)C)NC(=O)C)F
- 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 143655-70-3N-(8-acetamido-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide
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