2D Chemical StructureDatabase ID 153490
No renderable structure data available
SMILES
C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=CC=CC=C8C(=O)O)CCC7.[O-]Cl(=O)(=O)=OStructure data verified · Database ID 153490
Chemical Intermediate
Rhodamine 640 perchlorate
CAS 72102-91-1Product ID 734662
| Intermediates | Rhodamine 640 perchlorate |
|---|---|
| IUPAC Name | — |
| CAS Number | 72102-91-1 |
| Database ID | 153490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rhodamine 640 perchlorate
Rhodamine 640 perchlorate (CAS 72102-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72102-91-1
Database ID153490
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 153490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=CC=CC=C8C(=O)O)CCC7.[O-]Cl(=O)(=O)=O
- 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 72102-91-1Rhodamine 640 perchlorate
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