2D Chemical StructureDatabase ID 40723611
No renderable structure data available
SMILES
CC1=CC2=NC(=CN2C=C1)C(=O)N3CCCCCC3Structure data verified · Database ID 40723611
Chemical Intermediate
azepan-1-yl-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone
CAS 1081116-46-2Product ID 33531
| Intermediates | azepan-1-yl-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081116-46-2 |
| Database ID | 40723611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azepan-1-yl-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone
azepan-1-yl-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone (CAS 1081116-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081116-46-2
Database ID40723611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40723611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=NC(=CN2C=C1)C(=O)N3CCCCCC3
- 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 1081116-46-2azepan-1-yl-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone
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