2D Chemical StructureDatabase ID 664781
No renderable structure data available
SMILES
CCCOC1=NC2=C(N1CC)C(=O)N(C(=O)N2C)CStructure data verified · Database ID 664781
Chemical Intermediate
7-ethyl-1,3-dimethyl-8-propoxypurine-2,6-dione
CAS 476480-38-3Product ID 430777
| Intermediates | 7-ethyl-1,3-dimethyl-8-propoxypurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 476480-38-3 |
| Database ID | 664781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-ethyl-1,3-dimethyl-8-propoxypurine-2,6-dione
7-ethyl-1,3-dimethyl-8-propoxypurine-2,6-dione (CAS 476480-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476480-38-3
Database ID664781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=NC2=C(N1CC)C(=O)N(C(=O)N2C)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 476480-38-37-ethyl-1,3-dimethyl-8-propoxypurine-2,6-dione
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