2D Chemical StructureDatabase ID 86767707
No renderable structure data available
SMILES
CN1C(=O)C2=C(NC1=O)N=C(N2)ClStructure data verified · Database ID 86767707
Chemical Intermediate
8-chloro-1-methyl-3,7-dihydropurine-2,6-dione
CAS 6136-36-3Product ID 470086
| Intermediates | 8-chloro-1-methyl-3,7-dihydropurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 6136-36-3 |
| Database ID | 86767707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-1-methyl-3,7-dihydropurine-2,6-dione
8-chloro-1-methyl-3,7-dihydropurine-2,6-dione (CAS 6136-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6136-36-3
Database ID86767707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86767707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=C(NC1=O)N=C(N2)Cl
- 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 6136-36-38-chloro-1-methyl-3,7-dihydropurine-2,6-dione
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