2D Chemical StructureDatabase ID 71311115
No renderable structure data available
SMILES
ClC1/C(/CCCC=1C=CC1C(C)(C)C2=CC=CC=C2[N+]=1CCCCS(=O)(=O)[O-])=C\C=C1\C(C)(C)C2=CC=CC=C2N\1CCCCS(=O)(=O)[O-].[Na+] |t:8|Structure data verified · Database ID 71311115
Chemical Intermediate
IR783
CAS 115970-66-6Product ID 765929
| Intermediates | IR783 |
|---|---|
| IUPAC Name | — |
| CAS Number | 115970-66-6 |
| Database ID | 71311115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
IR783
IR783 (CAS 115970-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115970-66-6
Database ID71311115
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71311115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1/C(/CCCC=1C=CC1C(C)(C)C2=CC=CC=C2[N+]=1CCCCS(=O)(=O)[O-])=C\C=C1\C(C)(C)C2=CC=CC=C2N\1CCCCS(=O)(=O)[O-].[Na+] |t:8|
- 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 115970-66-6IR783
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