2D Chemical StructureDatabase ID 28875817
No renderable structure data available
SMILES
C1CCN2C(=NC=C2C(=O)Cl)C1Structure data verified · Database ID 28875817
Chemical Intermediate
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbonyl chloride
CAS 1086375-56-5Product ID 35418
| Intermediates | 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086375-56-5 |
| Database ID | 28875817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbonyl chloride
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbonyl chloride (CAS 1086375-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086375-56-5
Database ID28875817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28875817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=NC=C2C(=O)Cl)C1
- 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 1086375-56-55,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbonyl chloride
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