2D Chemical StructureDatabase ID 138734741
No renderable structure data available
SMILES
FC1C([H])=C([H])C2=C(C=1[H])N([H])C1C([H])([H])C([H])([H])N(C3C([H])=C([H])C4=C(C=3[H])N=C(N3C([H])([H])C([H])([H])OC([H])([H])C3([H])[H])O4)C([H])([H])C=12Structure data verified · Database ID 138734741
Chemical Intermediate
52ZL67FBE8
CAS 2361566-66-5Product ID 709847
| Intermediates | 52ZL67FBE8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2361566-66-5 |
| Database ID | 138734741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
52ZL67FBE8
52ZL67FBE8 (CAS 2361566-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2361566-66-5
Database ID138734741
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138734741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C([H])=C([H])C2=C(C=1[H])N([H])C1C([H])([H])C([H])([H])N(C3C([H])=C([H])C4=C(C=3[H])N=C(N3C([H])([H])C([H])([H])OC([H])([H])C3([H])[H])O4)C([H])([H])C=12
- 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 2361566-66-552ZL67FBE8
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