2D Chemical StructureDatabase ID 388645
No renderable structure data available
SMILES
C1=CC(=CC(=C1)O)NC2=CC(=O)NC(=O)N2Structure data verified · Database ID 388645
Chemical Intermediate
6-(3-hydroxyanilino)-1H-pyrimidine-2,4-dione
CAS 72255-51-7Product ID 501577
| Intermediates | 6-(3-hydroxyanilino)-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 72255-51-7 |
| Database ID | 388645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-hydroxyanilino)-1H-pyrimidine-2,4-dione
6-(3-hydroxyanilino)-1H-pyrimidine-2,4-dione (CAS 72255-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72255-51-7
Database ID388645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 388645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)O)NC2=CC(=O)NC(=O)N2
- 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 72255-51-76-(3-hydroxyanilino)-1H-pyrimidine-2,4-dione
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