2D Chemical StructureDatabase ID 2767257
No renderable structure data available
SMILES
CC(=O)C1=NOC2C1COC(OC2)C3=CC=CC=C3FStructure data verified · Database ID 2767257
Chemical Intermediate
1-[6-(2-fluorophenyl)-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazol-3-yl]ethanone
CAS 321391-96-2Product ID 379633
| Intermediates | 1-[6-(2-fluorophenyl)-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazol-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 321391-96-2 |
| Database ID | 2767257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(2-fluorophenyl)-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazol-3-yl]ethanone
1-[6-(2-fluorophenyl)-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazol-3-yl]ethanone (CAS 321391-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321391-96-2
Database ID2767257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2767257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NOC2C1COC(OC2)C3=CC=CC=C3F
- 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 321391-96-21-[6-(2-fluorophenyl)-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazol-3-yl]ethanone
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