2D Chemical StructureDatabase ID 3907231
No renderable structure data available
SMILES
CN1C2=C(C(=O)NC1=O)N(C=N2)CCClStructure data verified · Database ID 3907231
Chemical Intermediate
7-(2-chloroethyl)-3-methylpurine-2,6-dione
CAS 330558-88-8Product ID 383896
| Intermediates | 7-(2-chloroethyl)-3-methylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 330558-88-8 |
| Database ID | 3907231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(2-chloroethyl)-3-methylpurine-2,6-dione
7-(2-chloroethyl)-3-methylpurine-2,6-dione (CAS 330558-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330558-88-8
Database ID3907231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3907231
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)NC1=O)N(C=N2)CCCl
- 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 330558-88-87-(2-chloroethyl)-3-methylpurine-2,6-dione
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