2D Chemical StructureDatabase ID 2306680
No renderable structure data available
SMILES
O(C)C1C=CC(=CC=1)C=NC1NN=NN=1Structure data verified · Database ID 2306680
Chemical Intermediate
1-(4-methoxyphenyl)-N-(1H-1,2,3,4-tetrazol-5-yl)methanimine
CAS 327086-54-4Product ID 740662
| Intermediates | 1-(4-methoxyphenyl)-N-(1H-1,2,3,4-tetrazol-5-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 327086-54-4 |
| Database ID | 2306680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-N-(1H-1,2,3,4-tetrazol-5-yl)methanimine
1-(4-methoxyphenyl)-N-(1H-1,2,3,4-tetrazol-5-yl)methanimine (CAS 327086-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327086-54-4
Database ID2306680
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2306680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=CC(=CC=1)C=NC1NN=NN=1
- 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 327086-54-41-(4-methoxyphenyl)-N-(1H-1,2,3,4-tetrazol-5-yl)methanimine
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