2D Chemical StructureDatabase ID 3831491
No renderable structure data available
SMILES
C1=CC(=CC=C1C=NN2C=NN=C2)C3=NNN=N3Structure data verified · Database ID 3831491
Chemical Intermediate
1-[4-(2H-tetrazol-5-yl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine
CAS 478039-39-3Product ID 431877
| Intermediates | 1-[4-(2H-tetrazol-5-yl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 478039-39-3 |
| Database ID | 3831491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(2H-tetrazol-5-yl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine
1-[4-(2H-tetrazol-5-yl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine (CAS 478039-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478039-39-3
Database ID3831491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3831491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=NN2C=NN=C2)C3=NNN=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 478039-39-31-[4-(2H-tetrazol-5-yl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine
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