2D Chemical StructureDatabase ID 23646578
No renderable structure data available
SMILES
CCN1C2=C(C=NC=C2)N=C1C3=NON=C3NStructure data verified · Database ID 23646578
Chemical Intermediate
4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
CAS 607368-87-6Product ID 468229
| Intermediates | 4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 607368-87-6 |
| Database ID | 23646578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine (CAS 607368-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number607368-87-6
Database ID23646578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23646578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=NC=C2)N=C1C3=NON=C3N
- 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 607368-87-64-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
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