2D Chemical StructureDatabase ID 85962947
No renderable structure data available
SMILES
N1(C=NN=C1)C1C=CC(N2C=NN=C2)=CC=1Structure data verified · Database ID 85962947
Chemical Intermediate
681004-60-4
CAS 681004-60-4Product ID 765774
| Intermediates | 681004-60-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 681004-60-4 |
| Database ID | 85962947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
681004-60-4
681004-60-4 (CAS 681004-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681004-60-4
Database ID85962947
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85962947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C=NN=C1)C1C=CC(N2C=NN=C2)=CC=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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