2D Chemical StructureDatabase ID 1415019
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(N2)O)N=NC3=CC=NC(=O)N3Structure data verified · Database ID 1415019
Chemical Intermediate
6-[(2-hydroxy-1H-indol-3-yl)diazenyl]-1H-pyrimidin-2-one
CAS 487039-47-4Product ID 433784
| Intermediates | 6-[(2-hydroxy-1H-indol-3-yl)diazenyl]-1H-pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 487039-47-4 |
| Database ID | 1415019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(2-hydroxy-1H-indol-3-yl)diazenyl]-1H-pyrimidin-2-one
6-[(2-hydroxy-1H-indol-3-yl)diazenyl]-1H-pyrimidin-2-one (CAS 487039-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number487039-47-4
Database ID1415019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1415019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=C(N2)O)N=NC3=CC=NC(=O)N3
- 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 487039-47-46-[(2-hydroxy-1H-indol-3-yl)diazenyl]-1H-pyrimidin-2-one
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