2D Chemical StructureDatabase ID 43753531
No renderable structure data available
SMILES
C1CC(C2=C(C=C(C=C2)Br)OC1)OStructure data verified · Database ID 43753531
Chemical Intermediate
8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
CAS 1157179-07-1Product ID 56205
| Intermediates | 8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157179-07-1 |
| Database ID | 43753531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-ol (CAS 1157179-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157179-07-1
Database ID43753531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43753531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=C(C=C(C=C2)Br)OC1)O
- 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 1157179-07-18-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
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