2D Chemical StructureDatabase ID 86063136
No renderable structure data available
SMILES
COC(=O)CN1C=NC2=C1N=C(N=C2Cl)ClStructure data verified · Database ID 86063136
Chemical Intermediate
methyl 2-(2,6-dichloropurin-9-yl)acetate
CAS 862374-04-7Product ID 539542
| Intermediates | methyl 2-(2,6-dichloropurin-9-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 862374-04-7 |
| Database ID | 86063136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2,6-dichloropurin-9-yl)acetate
methyl 2-(2,6-dichloropurin-9-yl)acetate (CAS 862374-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862374-04-7
Database ID86063136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86063136
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CN1C=NC2=C1N=C(N=C2Cl)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 862374-04-7methyl 2-(2,6-dichloropurin-9-yl)acetate
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