2D Chemical StructureDatabase ID 6451164
No renderable structure data available
SMILES
N#C/C=C\C1=CC(C)=C(NC2=NC(NC3C=CC(C#N)=CC=3)=NC=C2)C(C)=C1Structure data verified · Database ID 6451164
Chemical Intermediate
11O8GSL573
CAS 500287-94-5Product ID 727347
| Intermediates | 11O8GSL573 |
|---|---|
| IUPAC Name | — |
| CAS Number | 500287-94-5 |
| Database ID | 6451164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11O8GSL573
11O8GSL573 (CAS 500287-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500287-94-5
Database ID6451164
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6451164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N#C/C=C\C1=CC(C)=C(NC2=NC(NC3C=CC(C#N)=CC=3)=NC=C2)C(C)=C1
- 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 500287-94-511O8GSL573
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