2D Chemical StructureDatabase ID 15574701
No renderable structure data available
SMILES
O(C1=C([H])N=C(C#N)C([H])=C1[H])C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H]Structure data verified · Database ID 15574701
Chemical Intermediate
2-PYRIDINECARBONITRILE, 5-(PHENYLMETHOXY)-
CAS 78760-60-8Product ID 772686
| Intermediates | 2-PYRIDINECARBONITRILE, 5-(PHENYLMETHOXY)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 78760-60-8 |
| Database ID | 15574701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-PYRIDINECARBONITRILE, 5-(PHENYLMETHOXY)-
2-PYRIDINECARBONITRILE, 5-(PHENYLMETHOXY)- (CAS 78760-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78760-60-8
Database ID15574701
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15574701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1=C([H])N=C(C#N)C([H])=C1[H])C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H]
- 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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