2D Chemical StructureDatabase ID 6444337
No renderable structure data available
SMILES
[I-].S1C([H])=C(C([H])([H])[H])[N+](=C1/C(/[H])=C1\N(C(C([H])([H])[H])=C([H])S\1)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]Structure data verified · Database ID 6444337
Chemical Intermediate
Quaternium-73
CAS 15763-48-1Product ID 759091
| Intermediates | Quaternium-73 |
|---|---|
| IUPAC Name | — |
| CAS Number | 15763-48-1 |
| Database ID | 6444337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Quaternium-73
Quaternium-73 (CAS 15763-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15763-48-1
Database ID6444337
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6444337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [I-].S1C([H])=C(C([H])([H])[H])[N+](=C1/C(/[H])=C1\N(C(C([H])([H])[H])=C([H])S\1)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
- 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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