2D Chemical StructureDatabase ID 138962069
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(O3)C=CC=C4BrStructure data verified · Database ID 138962069
Chemical Intermediate
11-bromonaphtho[2,1-b][1]benzofuran
CAS 1898210-08-6Product ID 298918
| Intermediates | 11-bromonaphtho[2,1-b][1]benzofuran |
|---|---|
| IUPAC Name | — |
| CAS Number | 1898210-08-6 |
| Database ID | 138962069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-bromonaphtho[2,1-b][1]benzofuran
11-bromonaphtho[2,1-b][1]benzofuran (CAS 1898210-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1898210-08-6
Database ID138962069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138962069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2C4=C(O3)C=CC=C4Br
- 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 1898210-08-611-bromonaphtho[2,1-b][1]benzofuran
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