2D Chemical StructureDatabase ID 2988709
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC(=CC=C3)ClStructure data verified · Database ID 2988709
Chemical Intermediate
(3-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
CAS 727994-89-0Product ID 503227
| Intermediates | (3-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 727994-89-0 |
| Database ID | 2988709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
(3-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone (CAS 727994-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727994-89-0
Database ID2988709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2988709
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)C3=CC(=CC=C3)Cl
- 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 727994-89-0(3-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
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