2D Chemical StructureDatabase ID 11738389
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2C=NC3=C2C(=NC(=N3)Cl)ClStructure data verified · Database ID 11738389
Chemical Intermediate
2,6-dichloro-7-[(4-methoxyphenyl)methyl]purine
CAS 848648-51-1Product ID 699530
| Intermediates | 2,6-dichloro-7-[(4-methoxyphenyl)methyl]purine |
|---|---|
| IUPAC Name | — |
| CAS Number | 848648-51-1 |
| Database ID | 11738389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-dichloro-7-[(4-methoxyphenyl)methyl]purine
2,6-dichloro-7-[(4-methoxyphenyl)methyl]purine (CAS 848648-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848648-51-1
Database ID11738389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11738389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN2C=NC3=C2C(=NC(=N3)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.
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CAS 848648-51-12,6-dichloro-7-[(4-methoxyphenyl)methyl]purine
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