2D Chemical StructureDatabase ID 11309929
No renderable structure data available
SMILES
CN1C2=C(C(=NC=N2)Cl)NC1=OStructure data verified · Database ID 11309929
Chemical Intermediate
6-chloro-9-methyl-7H-purin-8-one
CAS 84602-79-9Product ID 530313
| Intermediates | 6-chloro-9-methyl-7H-purin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 84602-79-9 |
| Database ID | 11309929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-9-methyl-7H-purin-8-one
6-chloro-9-methyl-7H-purin-8-one (CAS 84602-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84602-79-9
Database ID11309929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11309929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=NC=N2)Cl)NC1=O
- 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 84602-79-96-chloro-9-methyl-7H-purin-8-one
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