2D Chemical StructureDatabase ID 2763563
No renderable structure data available
SMILES
CC(=O)C1=C2C(=CC(=C1Cl)Cl)OCCO2Structure data verified · Database ID 2763563
Chemical Intermediate
1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone
CAS 166816-11-1Product ID 248470
| Intermediates | 1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 166816-11-1 |
| Database ID | 2763563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone
1-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone (CAS 166816-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166816-11-1
Database ID2763563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2763563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C2C(=CC(=C1Cl)Cl)OCCO2
- 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 166816-11-11-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone
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