2D Chemical StructureDatabase ID 57690076
No renderable structure data available
SMILES
C1CCN2C=C(N=C2C1)COStructure data verified · Database ID 57690076
Chemical Intermediate
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethanol
CAS 1038827-92-7Product ID 21495
| Intermediates | 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038827-92-7 |
| Database ID | 57690076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethanol
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethanol (CAS 1038827-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038827-92-7
Database ID57690076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57690076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C=C(N=C2C1)CO
- 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 1038827-92-75,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethanol
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