2D Chemical StructureDatabase ID 2868555
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC=CC=C3Structure data verified · Database ID 2868555
Chemical Intermediate
[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] benzoate
CAS 420808-37-3Product ID 419440
| Intermediates | [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 420808-37-3 |
| Database ID | 2868555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] benzoate
[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] benzoate (CAS 420808-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number420808-37-3
Database ID2868555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2868555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)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 420808-37-3[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] benzoate
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