2D Chemical StructureDatabase ID 49821008
No renderable structure data available
SMILES
CCCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)N=C(C(=C2)C6=CN=CC=C6)CStructure data verified · Database ID 49821008
Chemical Intermediate
CID 49821008
CAS 260553-97-7Product ID 736811
| Intermediates | CID 49821008 |
|---|---|
| IUPAC Name | — |
| CAS Number | 260553-97-7 |
| Database ID | 49821008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 49821008
CID 49821008 (CAS 260553-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number260553-97-7
Database ID49821008
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49821008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)N=C(C(=C2)C6=CN=CC=C6)C
- 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 260553-97-7CID 49821008
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