2D Chemical StructureDatabase ID 231715
No renderable structure data available
SMILES
CN1C2=C(NC(=O)N(C2=O)C)N=C1ClStructure data verified · Database ID 231715
Chemical Intermediate
8-chloro-1,7-dimethyl-3H-purine-2,6-dione
CAS 5472-54-8Product ID 451513
| Intermediates | 8-chloro-1,7-dimethyl-3H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5472-54-8 |
| Database ID | 231715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-1,7-dimethyl-3H-purine-2,6-dione
8-chloro-1,7-dimethyl-3H-purine-2,6-dione (CAS 5472-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5472-54-8
Database ID231715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 231715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(NC(=O)N(C2=O)C)N=C1Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 5472-54-88-chloro-1,7-dimethyl-3H-purine-2,6-dione
Complete inquiry