2D Chemical StructureDatabase ID 53384413
No renderable structure data available
SMILES
BrC1C=CC(B2NC3=CC=CC4C=CC=C(C3=4)N2)=CC=1Structure data verified · Database ID 53384413
Chemical Intermediate
2-(4-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine
CAS 927384-44-9Product ID 772742
| Intermediates | 2-(4-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine |
|---|---|
| IUPAC Name | — |
| CAS Number | 927384-44-9 |
| Database ID | 53384413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine
2-(4-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine (CAS 927384-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927384-44-9
Database ID53384413
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53384413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC(B2NC3=CC=CC4C=CC=C(C3=4)N2)=CC=1
- 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 927384-44-92-(4-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine
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