2D Chemical StructureDatabase ID 13807
No renderable structure data available
SMILES
O1C2C=C(C(C)=CC=2C(C2=CC=CC=C2C(=O)OCC)=C2C=C(C)/C(/C=C12)=N/CC)NCCStructure data verified · Database ID 13807
Chemical Intermediate
Rhodamine 6G, indicator
CAS 989-38-8Product ID 759339
| Intermediates | Rhodamine 6G, indicator |
|---|---|
| IUPAC Name | — |
| CAS Number | 989-38-8 |
| Database ID | 13807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rhodamine 6G, indicator
Rhodamine 6G, indicator (CAS 989-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number989-38-8
Database ID13807
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C2C=C(C(C)=CC=2C(C2=CC=CC=C2C(=O)OCC)=C2C=C(C)/C(/C=C12)=N/CC)NCC
- 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 989-38-8Rhodamine 6G, indicator
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