2D Chemical StructureDatabase ID 44890410
No renderable structure data available
SMILES
CCC1OC2=CC=CC=C2C(=O)O1Structure data verified · Database ID 44890410
Chemical Intermediate
2-ethyl-1,3-benzodioxin-4-one
CAS 866251-16-3Product ID 542249
| Intermediates | 2-ethyl-1,3-benzodioxin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 866251-16-3 |
| Database ID | 44890410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-1,3-benzodioxin-4-one
2-ethyl-1,3-benzodioxin-4-one (CAS 866251-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866251-16-3
Database ID44890410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44890410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1OC2=CC=CC=C2C(=O)O1
- 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 866251-16-32-ethyl-1,3-benzodioxin-4-one
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