2D Chemical StructureDatabase ID 21756057
No renderable structure data available
SMILES
CC(=O)C1=C(NC(=O)N=C1)NStructure data verified · Database ID 21756057
Chemical Intermediate
5-acetyl-6-amino-1H-pyrimidin-2-one
CAS 1215294-06-6Product ID 87626
| Intermediates | 5-acetyl-6-amino-1H-pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215294-06-6 |
| Database ID | 21756057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-acetyl-6-amino-1H-pyrimidin-2-one
5-acetyl-6-amino-1H-pyrimidin-2-one (CAS 1215294-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215294-06-6
Database ID21756057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21756057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(NC(=O)N=C1)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 1215294-06-65-acetyl-6-amino-1H-pyrimidin-2-one
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