2D Chemical StructureDatabase ID 89510076
No renderable structure data available
SMILES
C1CC2CC1CC2N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)OCCNStructure data verified · Database ID 89510076
Chemical Intermediate
CID 89510076
CAS 1430218-51-1Product ID 711052
| Intermediates | CID 89510076 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1430218-51-1 |
| Database ID | 89510076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 89510076
CID 89510076 (CAS 1430218-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1430218-51-1
Database ID89510076
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89510076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2N3C(=O)C=CC4=CN=C(N=C43)NC5=CC=C(C=C5)OCCN
- 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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