2D Chemical StructureDatabase ID 11033075
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2C=NC3=C2N=CN=C3ClStructure data verified · Database ID 11033075
Chemical Intermediate
6-chloro-9-[(4-methoxyphenyl)methyl]purine
CAS 112088-76-3Product ID 45308
| Intermediates | 6-chloro-9-[(4-methoxyphenyl)methyl]purine |
|---|---|
| IUPAC Name | — |
| CAS Number | 112088-76-3 |
| Database ID | 11033075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-9-[(4-methoxyphenyl)methyl]purine
6-chloro-9-[(4-methoxyphenyl)methyl]purine (CAS 112088-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112088-76-3
Database ID11033075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11033075
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=C2N=CN=C3Cl
- 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 112088-76-36-chloro-9-[(4-methoxyphenyl)methyl]purine
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