2D Chemical StructureDatabase ID 62858326
No renderable structure data available
SMILES
COC1=NC(=NC(=N1)N2CCCCCC2)ClStructure data verified · Database ID 62858326
Chemical Intermediate
1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)azepane
CAS 1342353-11-0Product ID 152655
| Intermediates | 1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342353-11-0 |
| Database ID | 62858326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)azepane
1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)azepane (CAS 1342353-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342353-11-0
Database ID62858326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62858326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=NC(=N1)N2CCCCCC2)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 1342353-11-01-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)azepane
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