2D Chemical StructureDatabase ID 20115464
No renderable structure data available
SMILES
C1CCCN(CC1)CC2=CN=C(C=C2)ClStructure data verified · Database ID 20115464
Chemical Intermediate
1-[(6-chloropyridin-3-yl)methyl]azepane
CAS 764715-35-7Product ID 513074
| Intermediates | 1-[(6-chloropyridin-3-yl)methyl]azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 764715-35-7 |
| Database ID | 20115464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(6-chloropyridin-3-yl)methyl]azepane
1-[(6-chloropyridin-3-yl)methyl]azepane (CAS 764715-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number764715-35-7
Database ID20115464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20115464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)CC2=CN=C(C=C2)Cl
- 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 764715-35-71-[(6-chloropyridin-3-yl)methyl]azepane
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