2D Chemical StructureDatabase ID 108137
No renderable structure data available
SMILES
CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC#NStructure data verified · Database ID 108137
Chemical Intermediate
2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile
CAS 76081-98-6Product ID 512143
| Intermediates | 2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 76081-98-6 |
| Database ID | 108137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile
2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile (CAS 76081-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76081-98-6
Database ID108137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC#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 76081-98-62-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile
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