2D Chemical StructureDatabase ID 122656119
No renderable structure data available
SMILES
C1CN(CCC1O)C2=NC=CC3=C(C(=NN32)C4=CC=C(C=C4)F)C5=CC6=C(C=C5)NC(=O)C6Structure data verified · Database ID 122656119
Chemical Intermediate
CID 122656119
CAS 2035814-50-5Product ID 747902
| Intermediates | CID 122656119 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2035814-50-5 |
| Database ID | 122656119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 122656119
CID 122656119 (CAS 2035814-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2035814-50-5
Database ID122656119
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122656119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1O)C2=NC=CC3=C(C(=NN32)C4=CC=C(C=C4)F)C5=CC6=C(C=C5)NC(=O)C6
- 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 2035814-50-5CID 122656119
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