2D Chemical StructureDatabase ID 58222493
No renderable structure data available
SMILES
CN1C=NC2=C1C(=NC(=N2)Cl)N3CCCOCC3Structure data verified · Database ID 58222493
Chemical Intermediate
4-(2-chloro-7-methylpurin-6-yl)-1,4-oxazepane
CAS 1285500-27-7Product ID 131690
| Intermediates | 4-(2-chloro-7-methylpurin-6-yl)-1,4-oxazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1285500-27-7 |
| Database ID | 58222493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloro-7-methylpurin-6-yl)-1,4-oxazepane
4-(2-chloro-7-methylpurin-6-yl)-1,4-oxazepane (CAS 1285500-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1285500-27-7
Database ID58222493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58222493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC2=C1C(=NC(=N2)Cl)N3CCCOCC3
- 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 1285500-27-74-(2-chloro-7-methylpurin-6-yl)-1,4-oxazepane
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