2D Chemical StructureDatabase ID 20390069
No renderable structure data available
SMILES
C1=C(C(=O)NC(=N1)N)ClStructure data verified · Database ID 20390069
Chemical Intermediate
2-amino-5-chloro-1H-pyrimidin-6-one
CAS 89033-81-8Product ID 558428
| Intermediates | 2-amino-5-chloro-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 89033-81-8 |
| Database ID | 20390069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-5-chloro-1H-pyrimidin-6-one
2-amino-5-chloro-1H-pyrimidin-6-one (CAS 89033-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89033-81-8
Database ID20390069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20390069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=O)NC(=N1)N)Cl
- 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 89033-81-82-amino-5-chloro-1H-pyrimidin-6-one
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