2D Chemical StructureDatabase ID 738682
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CC=CStructure data verified · Database ID 738682
Chemical Intermediate
8-chloro-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione
CAS 335206-67-2Product ID 386830
| Intermediates | 8-chloro-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 335206-67-2 |
| Database ID | 738682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione
8-chloro-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione (CAS 335206-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number335206-67-2
Database ID738682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 738682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CC=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 335206-67-28-chloro-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione
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