2D Chemical StructureDatabase ID 129896911
No renderable structure data available
SMILES
C1COC2=C(N1)C=C(C=C2F)C3=NN(C4=NC=NC(=C34)N)C5CC6=C(C5)C=C(C=C6)NStructure data verified · Database ID 129896911
Chemical Intermediate
CID 129896911
CAS 2058116-52-0Product ID 755810
| Intermediates | CID 129896911 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2058116-52-0 |
| Database ID | 129896911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 129896911
CID 129896911 (CAS 2058116-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2058116-52-0
Database ID129896911
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129896911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(N1)C=C(C=C2F)C3=NN(C4=NC=NC(=C34)N)C5CC6=C(C5)C=C(C=C6)N
- 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 2058116-52-0CID 129896911
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