2D Chemical StructureDatabase ID 19991056
No renderable structure data available
SMILES
CC1=C[N+]2=C(C=C1)C3=[N+](CC2)C=C(C=C3)C.[Br-].[Br-]Structure data verified · Database ID 19991056
Chemical Intermediate
5,12-dimethyl-7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,11,13-hexaene;dibromide
CAS 4150-50-9Product ID 748707
| Intermediates | 5,12-dimethyl-7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,11,13-hexaene;dibromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4150-50-9 |
| Database ID | 19991056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,12-dimethyl-7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,11,13-hexaene;dibromide
5,12-dimethyl-7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,11,13-hexaene;dibromide (CAS 4150-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4150-50-9
Database ID19991056
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19991056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C[N+]2=C(C=C1)C3=[N+](CC2)C=C(C=C3)C.[Br-].[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 4150-50-95,12-dimethyl-7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,11,13-hexaene;dibromide
Complete inquiry