2D Chemical StructureDatabase ID 6858420
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/N2C=NN=C2Structure data verified · Database ID 6858420
Chemical Intermediate
(E)-1-(3-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine
CAS 1204199-86-9Product ID 78792
| Intermediates | (E)-1-(3-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1204199-86-9 |
| Database ID | 6858420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(3-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine
(E)-1-(3-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine (CAS 1204199-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1204199-86-9
Database ID6858420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858420
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)[N+](=O)[O-])/C=N/N2C=NN=C2
- 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 1204199-86-9(E)-1-(3-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine
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