2D Chemical StructureDatabase ID 135461974
No renderable structure data available
SMILES
OC1C=CC(=CC=1)C1C=C(C2=CC=CC=N2)N=C(C2=CC=CC=N2)C=1Structure data verified · Database ID 135461974
Chemical Intermediate
89972-79-2
CAS 89972-79-2Product ID 771751
| Intermediates | 89972-79-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 89972-79-2 |
| Database ID | 135461974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
89972-79-2
89972-79-2 (CAS 89972-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89972-79-2
Database ID135461974
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135461974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C=CC(=CC=1)C1C=C(C2=CC=CC=N2)N=C(C2=CC=CC=N2)C=1
- 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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