2D Chemical StructureDatabase ID 47002952
No renderable structure data available
SMILES
CC1=CC=CN2C1=NC(=C2)CC(=S)NStructure data verified · Database ID 47002952
Chemical Intermediate
2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanethioamide
CAS 1216060-31-9Product ID 88086
| Intermediates | 2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216060-31-9 |
| Database ID | 47002952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanethioamide
2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanethioamide (CAS 1216060-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216060-31-9
Database ID47002952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47002952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CN2C1=NC(=C2)CC(=S)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 1216060-31-92-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanethioamide
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