2D Chemical StructureDatabase ID 118958833
No renderable structure data available
SMILES
COC1=CN=C(N=C1NC2=C(C=NC=C2)OC)C3=NN(C4=CC=CC=C43)CC5=C(C=C(C=C5F)OCCO)FStructure data verified · Database ID 118958833
Chemical Intermediate
CID 118958833
CAS 1891087-61-8Product ID 730259
| Intermediates | CID 118958833 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1891087-61-8 |
| Database ID | 118958833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 118958833
CID 118958833 (CAS 1891087-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1891087-61-8
Database ID118958833
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118958833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CN=C(N=C1NC2=C(C=NC=C2)OC)C3=NN(C4=CC=CC=C43)CC5=C(C=C(C=C5F)OCCO)F
- 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 1891087-61-8CID 118958833
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