2D Chemical StructureDatabase ID 11357628
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCN2C(=O)C3=C(C=CC=N3)NC2=OStructure data verified · Database ID 11357628
Chemical Intermediate
3-(2-phenylethyl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione
CAS 27507-01-3Product ID 361706
| Intermediates | 3-(2-phenylethyl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 27507-01-3 |
| Database ID | 11357628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-phenylethyl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione
3-(2-phenylethyl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione (CAS 27507-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27507-01-3
Database ID11357628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11357628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCN2C(=O)C3=C(C=CC=N3)NC2=O
- 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 27507-01-33-(2-phenylethyl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione
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