2D Chemical StructureDatabase ID 13572078
No renderable structure data available
SMILES
CCOC(C)N1C=NC2=C1N=CN=C2ClStructure data verified · Database ID 13572078
Chemical Intermediate
6-chloro-9-(1-ethoxyethyl)purine
CAS 33441-77-9Product ID 386480
| Intermediates | 6-chloro-9-(1-ethoxyethyl)purine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33441-77-9 |
| Database ID | 13572078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-9-(1-ethoxyethyl)purine
6-chloro-9-(1-ethoxyethyl)purine (CAS 33441-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33441-77-9
Database ID13572078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13572078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(C)N1C=NC2=C1N=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 33441-77-96-chloro-9-(1-ethoxyethyl)purine
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