2D Chemical StructureDatabase ID 102596130
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)Cl)C(=C3CCN(CC3)C(=O)N4C=NC=N4)C5=C1C=CC=N5Structure data verified · Database ID 102596130
Chemical Intermediate
CID 102596130
CAS 1680193-80-9Product ID 743337
| Intermediates | CID 102596130 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1680193-80-9 |
| Database ID | 102596130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 102596130
CID 102596130 (CAS 1680193-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1680193-80-9
Database ID102596130
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102596130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)Cl)C(=C3CCN(CC3)C(=O)N4C=NC=N4)C5=C1C=CC=N5
- 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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