2D Chemical Structure
No renderable structure data available
SMILES
P(F)(F)(F)(F)(F)F.N1(C)=C(C)C(C)(C)C2C3C=CC=CC=3C=CC1=2Structure data verified · Database ID —
Chemical Intermediate
1,1,2,3-tetramethyl-1H-benzo[e]indolium hexafluorophosphate(V)
CAS 372081-65-7Product ID 762707
| Intermediates | 1,1,2,3-tetramethyl-1H-benzo[e]indolium hexafluorophosphate(V) |
|---|---|
| IUPAC Name | — |
| CAS Number | 372081-65-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,3-tetramethyl-1H-benzo[e]indolium hexafluorophosphate(V)
1,1,2,3-tetramethyl-1H-benzo[e]indolium hexafluorophosphate(V) (CAS 372081-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372081-65-7
Database ID—
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(F)(F)(F)(F)(F)F.N1(C)=C(C)C(C)(C)C2C3C=CC=CC=3C=CC1=2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 372081-65-71,1,2,3-tetramethyl-1H-benzo[e]indolium hexafluorophosphate(V)
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