2D Chemical StructureDatabase ID 135580369
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=C/C2=NC(=C(NC2=O)N=O)NO)/OStructure data verified · Database ID 135580369
Chemical Intermediate
5-(hydroxyamino)-3-[(Z)-2-hydroxy-2-phenylethenyl]-6-nitroso-1H-pyrazin-2-one
CAS 82972-72-3Product ID 526305
| Intermediates | 5-(hydroxyamino)-3-[(Z)-2-hydroxy-2-phenylethenyl]-6-nitroso-1H-pyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 82972-72-3 |
| Database ID | 135580369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(hydroxyamino)-3-[(Z)-2-hydroxy-2-phenylethenyl]-6-nitroso-1H-pyrazin-2-one
5-(hydroxyamino)-3-[(Z)-2-hydroxy-2-phenylethenyl]-6-nitroso-1H-pyrazin-2-one (CAS 82972-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82972-72-3
Database ID135580369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135580369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C(=C/C2=NC(=C(NC2=O)N=O)NO)/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 82972-72-35-(hydroxyamino)-3-[(Z)-2-hydroxy-2-phenylethenyl]-6-nitroso-1H-pyrazin-2-one
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