2D Chemical StructureDatabase ID 43144028
No renderable structure data available
SMILES
C1COC2=C(C(=CC(=C2)CO)Br)OC1Structure data verified · Database ID 43144028
Chemical Intermediate
(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanol
CAS 1094226-17-1Product ID 38250
| Intermediates | (6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094226-17-1 |
| Database ID | 43144028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanol
(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanol (CAS 1094226-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094226-17-1
Database ID43144028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43144028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C(=CC(=C2)CO)Br)OC1
- 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 1094226-17-1(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanol
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