2D Chemical StructureDatabase ID 11355654
No renderable structure data available
SMILES
C1=CN(C=N1)C(=N)N2C=CN=C2Structure data verified · Database ID 11355654
Chemical Intermediate
di(imidazol-1-yl)methanimine
CAS 104619-51-4Product ID 657937
| Intermediates | di(imidazol-1-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 104619-51-4 |
| Database ID | 11355654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
di(imidazol-1-yl)methanimine
di(imidazol-1-yl)methanimine (CAS 104619-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104619-51-4
Database ID11355654
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11355654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C=N1)C(=N)N2C=CN=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 104619-51-4di(imidazol-1-yl)methanimine
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