2D Chemical StructureDatabase ID 9615787
No renderable structure data available
SMILES
CC1=NC2=CC=CC=C2N1/N=C/C3=CN=CC=C3Structure data verified · Database ID 9615787
Chemical Intermediate
(E)-N-(2-methylbenzimidazol-1-yl)-1-pyridin-3-ylmethanimine
CAS 587003-09-6Product ID 462885
| Intermediates | (E)-N-(2-methylbenzimidazol-1-yl)-1-pyridin-3-ylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 587003-09-6 |
| Database ID | 9615787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(2-methylbenzimidazol-1-yl)-1-pyridin-3-ylmethanimine
(E)-N-(2-methylbenzimidazol-1-yl)-1-pyridin-3-ylmethanimine (CAS 587003-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number587003-09-6
Database ID9615787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9615787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC=CC=C2N1/N=C/C3=CN=CC=C3
- 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 587003-09-6(E)-N-(2-methylbenzimidazol-1-yl)-1-pyridin-3-ylmethanimine
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