2D Chemical StructureDatabase ID 58620860
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)BrStructure data verified · Database ID 58620860
Chemical Intermediate
3,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole
CAS 746651-52-5Product ID 708522
| Intermediates | 3,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 746651-52-5 |
| Database ID | 58620860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole
3,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole (CAS 746651-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number746651-52-5
Database ID58620860
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58620860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
- 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 746651-52-53,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole
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