2D Chemical StructureDatabase ID 139600292
No renderable structure data available
SMILES
CC1=NC2=C(N1)C=C(C=C2)N3C4=C(C=NC=C4)N=C3C5=NON=C5NStructure data verified · Database ID 139600292
Chemical Intermediate
AS2863619 (free base)
CAS 2241300-50-3Product ID 740635
| Intermediates | AS2863619 (free base) |
|---|---|
| IUPAC Name | — |
| CAS Number | 2241300-50-3 |
| Database ID | 139600292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
AS2863619 (free base)
AS2863619 (free base) (CAS 2241300-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2241300-50-3
Database ID139600292
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139600292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(N1)C=C(C=C2)N3C4=C(C=NC=C4)N=C3C5=NON=C5N
- 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 2241300-50-3AS2863619 (free base)
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