2D Chemical StructureDatabase ID 13900337
No renderable structure data available
SMILES
CC1=CN2CCCC(C2=N1)OStructure data verified · Database ID 13900337
Chemical Intermediate
2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CAS 110206-58-1Product ID 41594
| Intermediates | 2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 110206-58-1 |
| Database ID | 13900337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (CAS 110206-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110206-58-1
Database ID13900337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13900337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2CCCC(C2=N1)O
- 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 110206-58-12-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
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