2D Chemical StructureDatabase ID 135408533
No renderable structure data available
SMILES
C1(=C(N=C(NC1=O)N)Cl)BrStructure data verified · Database ID 135408533
Chemical Intermediate
2-amino-5-bromo-4-chloro-1H-pyrimidin-6-one
CAS 55740-64-2Product ID 454396
| Intermediates | 2-amino-5-bromo-4-chloro-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 55740-64-2 |
| Database ID | 135408533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-5-bromo-4-chloro-1H-pyrimidin-6-one
2-amino-5-bromo-4-chloro-1H-pyrimidin-6-one (CAS 55740-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55740-64-2
Database ID135408533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135408533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=C(N=C(NC1=O)N)Cl)Br
- 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 55740-64-22-amino-5-bromo-4-chloro-1H-pyrimidin-6-one
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