2D Chemical StructureDatabase ID 86811838
No renderable structure data available
SMILES
CCCN1C(=O)C2=C(NC1=O)N=C(N2)ClStructure data verified · Database ID 86811838
Chemical Intermediate
8-chloro-1-propyl-3,7-dihydropurine-2,6-dione
CAS 1955561-78-0Product ID 309588
| Intermediates | 8-chloro-1-propyl-3,7-dihydropurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955561-78-0 |
| Database ID | 86811838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-1-propyl-3,7-dihydropurine-2,6-dione
8-chloro-1-propyl-3,7-dihydropurine-2,6-dione (CAS 1955561-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955561-78-0
Database ID86811838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=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 1955561-78-08-chloro-1-propyl-3,7-dihydropurine-2,6-dione
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