2D Chemical StructureDatabase ID 2765352
No renderable structure data available
SMILES
CC(=O)C1=NOC2C1COC(OC2)C3=CC=CC=C3Structure data verified · Database ID 2765352
Chemical Intermediate
1-(6-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazol-3-yl)ethanone
CAS 317820-36-3Product ID 378388
| Intermediates | 1-(6-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 317820-36-3 |
| Database ID | 2765352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazol-3-yl)ethanone
1-(6-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazol-3-yl)ethanone (CAS 317820-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number317820-36-3
Database ID2765352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2765352
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=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 317820-36-31-(6-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazol-3-yl)ethanone
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