2D Chemical StructureDatabase ID 71316800
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=N[N+](=C2N)CCCC(=O)O)NC(=S)NC3=CC4=C(C=C3)C5(C6=CC=CC=C6OC7=CC=CC=C75)C(=O)O4.[Br-]Structure data verified · Database ID 71316800
Chemical Intermediate
Fluoresceinyl Gabazine, Bromide
CAS 1024389-03-4Product ID 712292
| Intermediates | Fluoresceinyl Gabazine, Bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1024389-03-4 |
| Database ID | 71316800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fluoresceinyl Gabazine, Bromide
Fluoresceinyl Gabazine, Bromide (CAS 1024389-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1024389-03-4
Database ID71316800
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71316800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC(=N[N+](=C2N)CCCC(=O)O)NC(=S)NC3=CC4=C(C=C3)C5(C6=CC=CC=C6OC7=CC=CC=C75)C(=O)O4.[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 1024389-03-4Fluoresceinyl Gabazine, Bromide
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