2D Chemical StructureDatabase ID 7692431
No renderable structure data available
SMILES
CCCN1CC2=C(NC1)N(C(=O)NC2=O)C3=CC=CC=C3Structure data verified · Database ID 7692431
Chemical Intermediate
1-phenyl-6-propyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
CAS 895827-37-9Product ID 561037
| Intermediates | 1-phenyl-6-propyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 895827-37-9 |
| Database ID | 7692431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-6-propyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
1-phenyl-6-propyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione (CAS 895827-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895827-37-9
Database ID7692431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7692431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CC2=C(NC1)N(C(=O)NC2=O)C3=CC=CC=C3
- 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 895827-37-91-phenyl-6-propyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
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