2D Chemical StructureDatabase ID 136220772
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN(C(=N2)C=NO)C3=CC=CC=C3Structure data verified · Database ID 136220772
Chemical Intermediate
N-[(2,5-diphenyl-1,2,4-triazol-3-yl)methylidene]hydroxylamine
CAS 89060-49-1Product ID 558516
| Intermediates | N-[(2,5-diphenyl-1,2,4-triazol-3-yl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89060-49-1 |
| Database ID | 136220772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,5-diphenyl-1,2,4-triazol-3-yl)methylidene]hydroxylamine
N-[(2,5-diphenyl-1,2,4-triazol-3-yl)methylidene]hydroxylamine (CAS 89060-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89060-49-1
Database ID136220772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136220772
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)C2=NN(C(=N2)C=NO)C3=CC=CC=C3
- 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 89060-49-1N-[(2,5-diphenyl-1,2,4-triazol-3-yl)methylidene]hydroxylamine
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