2D Chemical StructureDatabase ID 54267025
No renderable structure data available
SMILES
CC(=O)CN1C=NC2=C1N=CN=C2ClStructure data verified · Database ID 54267025
Chemical Intermediate
1-(6-chloropurin-9-yl)propan-2-one
CAS 100682-42-6Product ID 4614
| Intermediates | 1-(6-chloropurin-9-yl)propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 100682-42-6 |
| Database ID | 54267025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloropurin-9-yl)propan-2-one
1-(6-chloropurin-9-yl)propan-2-one (CAS 100682-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100682-42-6
Database ID54267025
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54267025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CN1C=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 100682-42-61-(6-chloropurin-9-yl)propan-2-one
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