2D Chemical StructureDatabase ID 9601170
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1/C=N/C3=NC4=CC=CC=C4N3CStructure data verified · Database ID 9601170
Chemical Intermediate
(E)-N,1-bis(1-methylbenzimidazol-2-yl)methanimine
CAS 1351510-04-7Product ID 157966
| Intermediates | (E)-N,1-bis(1-methylbenzimidazol-2-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351510-04-7 |
| Database ID | 9601170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N,1-bis(1-methylbenzimidazol-2-yl)methanimine
(E)-N,1-bis(1-methylbenzimidazol-2-yl)methanimine (CAS 1351510-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351510-04-7
Database ID9601170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9601170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N=C1/C=N/C3=NC4=CC=CC=C4N3C
- 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 1351510-04-7(E)-N,1-bis(1-methylbenzimidazol-2-yl)methanimine
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