2D Chemical StructureDatabase ID 20320028
No renderable structure data available
SMILES
C1=NC2=C(C(=N1)Cl)N=CN2CCCOStructure data verified · Database ID 20320028
Chemical Intermediate
3-(6-chloropurin-9-yl)propan-1-ol
CAS 944-81-0Product ID 589307
| Intermediates | 3-(6-chloropurin-9-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 944-81-0 |
| Database ID | 20320028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-chloropurin-9-yl)propan-1-ol
3-(6-chloropurin-9-yl)propan-1-ol (CAS 944-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944-81-0
Database ID20320028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20320028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC2=C(C(=N1)Cl)N=CN2CCCO
- 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 944-81-03-(6-chloropurin-9-yl)propan-1-ol
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