2D Chemical StructureDatabase ID 721689
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N=NC2=C(NC(=S)NC2=O)OStructure data verified · Database ID 721689
Chemical Intermediate
6-hydroxy-5-[(4-methoxyphenyl)diazenyl]-2-sulfanylidene-1H-pyrimidin-4-one
CAS 15217-08-0Product ID 221671
| Intermediates | 6-hydroxy-5-[(4-methoxyphenyl)diazenyl]-2-sulfanylidene-1H-pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 15217-08-0 |
| Database ID | 721689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-5-[(4-methoxyphenyl)diazenyl]-2-sulfanylidene-1H-pyrimidin-4-one
6-hydroxy-5-[(4-methoxyphenyl)diazenyl]-2-sulfanylidene-1H-pyrimidin-4-one (CAS 15217-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15217-08-0
Database ID721689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 721689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N=NC2=C(NC(=S)NC2=O)O
- 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 15217-08-06-hydroxy-5-[(4-methoxyphenyl)diazenyl]-2-sulfanylidene-1H-pyrimidin-4-one
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