2D Chemical StructureDatabase ID 71752065
No renderable structure data available
SMILES
CCNC1=CC2=C(C=C1C)C3(C4=CC=CC=C4C(=O)N3NC(=S)NC5=CC=CC=C5)C6=C(O2)C=C(C(=C6)C)NCCStructure data verified · Database ID 71752065
Chemical Intermediate
Rhodamine-6G N-Phenyl-thiosemicarbazide
CAS 885481-03-8Product ID 732470
| Intermediates | Rhodamine-6G N-Phenyl-thiosemicarbazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 885481-03-8 |
| Database ID | 71752065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rhodamine-6G N-Phenyl-thiosemicarbazide
Rhodamine-6G N-Phenyl-thiosemicarbazide (CAS 885481-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885481-03-8
Database ID71752065
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71752065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=CC2=C(C=C1C)C3(C4=CC=CC=C4C(=O)N3NC(=S)NC5=CC=CC=C5)C6=C(O2)C=C(C(=C6)C)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 885481-03-8Rhodamine-6G N-Phenyl-thiosemicarbazide
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