2D Chemical StructureDatabase ID 650212
No renderable structure data available
SMILES
CC1C2C(N(C(=O)NC2N(C(=O)N1)C)C)C3=CC=CC=C3Structure data verified · Database ID 650212
Chemical Intermediate
3,5,8-trimethyl-4-phenyl-1,4,4a,5,6,8a-hexahydropyrimido[4,5-d]pyrimidine-2,7-dione
CAS 71541-04-3Product ID 499914
| Intermediates | 3,5,8-trimethyl-4-phenyl-1,4,4a,5,6,8a-hexahydropyrimido[4,5-d]pyrimidine-2,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 71541-04-3 |
| Database ID | 650212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5,8-trimethyl-4-phenyl-1,4,4a,5,6,8a-hexahydropyrimido[4,5-d]pyrimidine-2,7-dione
3,5,8-trimethyl-4-phenyl-1,4,4a,5,6,8a-hexahydropyrimido[4,5-d]pyrimidine-2,7-dione (CAS 71541-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71541-04-3
Database ID650212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 650212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2C(N(C(=O)NC2N(C(=O)N1)C)C)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 71541-04-33,5,8-trimethyl-4-phenyl-1,4,4a,5,6,8a-hexahydropyrimido[4,5-d]pyrimidine-2,7-dione
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