2D Chemical StructureDatabase ID 162678865
No renderable structure data available
SMILES
O/N=C1/C(=O)C2=C(C=C(F)C(C)=C2CC/1)NC(C)=OStructure data verified · Database ID 162678865
Chemical Intermediate
Acetamide, N-[3-fluoro-5,6,7,8-tetrahydro-7-(hydroxyimino)-4-methyl-8-oxo-1-naphthalenyl]-
CAS 182182-32-7Product ID 716816
| Intermediates | Acetamide, N-[3-fluoro-5,6,7,8-tetrahydro-7-(hydroxyimino)-4-methyl-8-oxo-1-naphthalenyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 182182-32-7 |
| Database ID | 162678865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acetamide, N-[3-fluoro-5,6,7,8-tetrahydro-7-(hydroxyimino)-4-methyl-8-oxo-1-naphthalenyl]-
Acetamide, N-[3-fluoro-5,6,7,8-tetrahydro-7-(hydroxyimino)-4-methyl-8-oxo-1-naphthalenyl]- (CAS 182182-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182182-32-7
Database ID162678865
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162678865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O/N=C1/C(=O)C2=C(C=C(F)C(C)=C2CC/1)NC(C)=O
- 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 182182-32-7Acetamide, N-[3-fluoro-5,6,7,8-tetrahydro-7-(hydroxyimino)-4-methyl-8-oxo-1-naphthalenyl]-
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