2D Chemical StructureDatabase ID 9942237
No renderable structure data available
SMILES
CCC1=C(N=C2N1CCCC2)CStructure data verified · Database ID 9942237
Chemical Intermediate
3-ethyl-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CAS 376587-10-9Product ID 405441
| Intermediates | 3-ethyl-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 376587-10-9 |
| Database ID | 9942237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
3-ethyl-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CAS 376587-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number376587-10-9
Database ID9942237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9942237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C2N1CCCC2)C
- 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 376587-10-93-ethyl-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
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