2D Chemical StructureDatabase ID 21453
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CC2=CN=C(N=C2N)N)OCStructure data verified · Database ID 21453
Chemical Intermediate
Diaveridine
CAS 5355-16-8Product ID 725159
| Intermediates | Diaveridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5355-16-8 |
| Database ID | 21453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Diaveridine
Diaveridine (CAS 5355-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5355-16-8
Database ID21453
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CC2=CN=C(N=C2N)N)OC
- 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 5355-16-8Diaveridine
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