2D Chemical StructureDatabase ID 167471
No renderable structure data available
SMILES
CCCCCCC(=NOC(=O)C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)SC3=CC=CC=C3Structure data verified · Database ID 167471
Chemical Intermediate
2-((Benzoyloxy)imino)-1-(4-(phenylthio)phenyl)octan-1-one
CAS 253585-83-0Product ID 708406
| Intermediates | 2-((Benzoyloxy)imino)-1-(4-(phenylthio)phenyl)octan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 253585-83-0 |
| Database ID | 167471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-((Benzoyloxy)imino)-1-(4-(phenylthio)phenyl)octan-1-one
2-((Benzoyloxy)imino)-1-(4-(phenylthio)phenyl)octan-1-one (CAS 253585-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number253585-83-0
Database ID167471
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 167471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(=NOC(=O)C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)SC3=CC=CC=C3
- 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 253585-83-02-((Benzoyloxy)imino)-1-(4-(phenylthio)phenyl)octan-1-one
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