2D Chemical StructureDatabase ID 102536786
No renderable structure data available
SMILES
CC1=C(N2C=C(C=C(C2=N1)Cl)Cl)SStructure data verified · Database ID 102536786
Chemical Intermediate
6,8-dichloro-2-methylimidazo[1,2-a]pyridine-3-thiol
CAS 1279211-24-3Product ID 129658
| Intermediates | 6,8-dichloro-2-methylimidazo[1,2-a]pyridine-3-thiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1279211-24-3 |
| Database ID | 102536786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dichloro-2-methylimidazo[1,2-a]pyridine-3-thiol
6,8-dichloro-2-methylimidazo[1,2-a]pyridine-3-thiol (CAS 1279211-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1279211-24-3
Database ID102536786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102536786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=C(C=C(C2=N1)Cl)Cl)S
- 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 1279211-24-36,8-dichloro-2-methylimidazo[1,2-a]pyridine-3-thiol
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