2D Chemical StructureDatabase ID 20390068
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC2=CN=C(NC2=O)NStructure data verified · Database ID 20390068
Chemical Intermediate
2-amino-5-benzyl-1H-pyrimidin-6-one
CAS 873409-32-6Product ID 545619
| Intermediates | 2-amino-5-benzyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 873409-32-6 |
| Database ID | 20390068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-5-benzyl-1H-pyrimidin-6-one
2-amino-5-benzyl-1H-pyrimidin-6-one (CAS 873409-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873409-32-6
Database ID20390068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20390068
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)CC2=CN=C(NC2=O)N
- 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 873409-32-62-amino-5-benzyl-1H-pyrimidin-6-one
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