2D Chemical StructureDatabase ID 1491616
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(ON=C2C=C1)C3=CC4=C(C=C3)OCO4Structure data verified · Database ID 1491616
Chemical Intermediate
1-[3-(1,3-benzodioxol-5-yl)-2,1-benzoxazol-5-yl]ethanone
CAS 691873-11-7Product ID 493212
| Intermediates | 1-[3-(1,3-benzodioxol-5-yl)-2,1-benzoxazol-5-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 691873-11-7 |
| Database ID | 1491616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(1,3-benzodioxol-5-yl)-2,1-benzoxazol-5-yl]ethanone
1-[3-(1,3-benzodioxol-5-yl)-2,1-benzoxazol-5-yl]ethanone (CAS 691873-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number691873-11-7
Database ID1491616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1491616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(ON=C2C=C1)C3=CC4=C(C=C3)OCO4
- 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 691873-11-71-[3-(1,3-benzodioxol-5-yl)-2,1-benzoxazol-5-yl]ethanone
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