2D Chemical StructureDatabase ID 118174431
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C2=CN3CCNCC3=N2)C#NStructure data verified · Database ID 118174431
Chemical Intermediate
2-methoxy-4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)benzonitrile
CAS 1799843-59-6Product ID 271193
| Intermediates | 2-methoxy-4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1799843-59-6 |
| Database ID | 118174431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)benzonitrile
2-methoxy-4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)benzonitrile (CAS 1799843-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1799843-59-6
Database ID118174431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118174431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C2=CN3CCNCC3=N2)C#N
- 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 1799843-59-62-methoxy-4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)benzonitrile
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