2D Chemical StructureDatabase ID 22029830
No renderable structure data available
SMILES
CC#CCN1C2=C(N=C1Cl)N(C(=O)NC2=O)CStructure data verified · Database ID 22029830
Chemical Intermediate
7-but-2-ynyl-8-chloro-3-methylpurine-2,6-dione
CAS 454709-06-9Product ID 427487
| Intermediates | 7-but-2-ynyl-8-chloro-3-methylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 454709-06-9 |
| Database ID | 22029830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-but-2-ynyl-8-chloro-3-methylpurine-2,6-dione
7-but-2-ynyl-8-chloro-3-methylpurine-2,6-dione (CAS 454709-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number454709-06-9
Database ID22029830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22029830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC#CCN1C2=C(N=C1Cl)N(C(=O)NC2=O)C
- 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 454709-06-97-but-2-ynyl-8-chloro-3-methylpurine-2,6-dione
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