2D Chemical StructureDatabase ID 25229602
No renderable structure data available
SMILES
C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C(F)(F)F)CCC7.[O-]Cl(=O)(=O)=OStructure data verified · Database ID 25229602
Chemical Intermediate
Rhodamine 700
CAS 63561-42-2Product ID 711877
| Intermediates | Rhodamine 700 |
|---|---|
| IUPAC Name | — |
| CAS Number | 63561-42-2 |
| Database ID | 25229602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rhodamine 700
Rhodamine 700 (CAS 63561-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63561-42-2
Database ID25229602
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25229602
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=C3C(F)(F)F)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 63561-42-2Rhodamine 700
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