2D Chemical StructureDatabase ID 3812603
No renderable structure data available
SMILES
CCOC1=NC(=NC2=C1NC(=N2)Cl)ClStructure data verified · Database ID 3812603
Chemical Intermediate
2,8-dichloro-6-ethoxy-7H-purine
CAS 5470-52-0Product ID 451447
| Intermediates | 2,8-dichloro-6-ethoxy-7H-purine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5470-52-0 |
| Database ID | 3812603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,8-dichloro-6-ethoxy-7H-purine
2,8-dichloro-6-ethoxy-7H-purine (CAS 5470-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5470-52-0
Database ID3812603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3812603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC(=NC2=C1NC(=N2)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 5470-52-02,8-dichloro-6-ethoxy-7H-purine
Complete inquiry