2D Chemical StructureDatabase ID 10220585
No renderable structure data available
SMILES
CC1=C(C=C(C2=C1CCC(C2=O)NC(=O)C)N)FStructure data verified · Database ID 10220585
Chemical Intermediate
N-(8-amino-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide
CAS 182182-31-6Product ID 282288
| Intermediates | N-(8-amino-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 182182-31-6 |
| Database ID | 10220585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(8-amino-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide
N-(8-amino-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide (CAS 182182-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182182-31-6
Database ID10220585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10220585
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)N)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 182182-31-6N-(8-amino-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide
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