2D Chemical StructureDatabase ID 125076
No renderable structure data available
SMILES
C[N+](C)(C)CCOC(=O)CCN(CCC(=O)OCC[N+](C)(C)C)C1=CC=C(C2=NON=C12)[N+](=O)[O-].[Br-].[Br-]Structure data verified · Database ID 125076
Chemical Intermediate
trimethyl-[2-[3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)-[3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]amino]propanoyloxy]ethyl]azanium;dibromide
CAS 93775-36-1Product ID 672495
| Intermediates | trimethyl-[2-[3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)-[3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]amino]propanoyloxy]ethyl]azanium;dibromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 93775-36-1 |
| Database ID | 125076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trimethyl-[2-[3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)-[3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]amino]propanoyloxy]ethyl]azanium;dibromide
trimethyl-[2-[3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)-[3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]amino]propanoyloxy]ethyl]azanium;dibromide (CAS 93775-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93775-36-1
Database ID125076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)CCOC(=O)CCN(CCC(=O)OCC[N+](C)(C)C)C1=CC=C(C2=NON=C12)[N+](=O)[O-].[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.
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CAS 93775-36-1trimethyl-[2-[3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)-[3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]amino]propanoyloxy]ethyl]azanium;dibromide
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