2D Chemical StructureDatabase ID 8288
No renderable structure data available
SMILES
[N+](CC)(CC)(CCNC(=O)C(NCC[N+](CC)(CC)CC1C=CC=CC=1Cl)=O)CC1C(=CC=CC=1)Cl.[Cl-].[Cl-]Structure data verified · Database ID 8288
Chemical Intermediate
51FOB87G3I
CAS 115-79-7Product ID 712897
| Intermediates | 51FOB87G3I |
|---|---|
| IUPAC Name | — |
| CAS Number | 115-79-7 |
| Database ID | 8288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
51FOB87G3I
51FOB87G3I (CAS 115-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115-79-7
Database ID8288
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [N+](CC)(CC)(CCNC(=O)C(NCC[N+](CC)(CC)CC1C=CC=CC=1Cl)=O)CC1C(=CC=CC=1)Cl.[Cl-].[Cl-]
- 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 115-79-751FOB87G3I
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