2D Chemical StructureDatabase ID 66510061
No renderable structure data available
SMILES
CC(=O)N1CCCC(CC1)CC2=NC=CN=C2ClStructure data verified · Database ID 66510061
Chemical Intermediate
1-[4-[(3-chloropyrazin-2-yl)methyl]azepan-1-yl]ethanone
CAS 1316218-46-8Product ID 142122
| Intermediates | 1-[4-[(3-chloropyrazin-2-yl)methyl]azepan-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1316218-46-8 |
| Database ID | 66510061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[(3-chloropyrazin-2-yl)methyl]azepan-1-yl]ethanone
1-[4-[(3-chloropyrazin-2-yl)methyl]azepan-1-yl]ethanone (CAS 1316218-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1316218-46-8
Database ID66510061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66510061
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCCC(CC1)CC2=NC=CN=C2Cl
- 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 1316218-46-81-[4-[(3-chloropyrazin-2-yl)methyl]azepan-1-yl]ethanone
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