2D Chemical StructureDatabase ID 66760481
No renderable structure data available
SMILES
CCC1=NC2=C(N1CC3=CC=CC=N3)C=CC=C2OStructure data verified · Database ID 66760481
Chemical Intermediate
2-ethyl-1-(pyridin-2-ylmethyl)benzimidazol-4-ol
CAS 1360587-61-6Product ID 169143
| Intermediates | 2-ethyl-1-(pyridin-2-ylmethyl)benzimidazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360587-61-6 |
| Database ID | 66760481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-1-(pyridin-2-ylmethyl)benzimidazol-4-ol
2-ethyl-1-(pyridin-2-ylmethyl)benzimidazol-4-ol (CAS 1360587-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360587-61-6
Database ID66760481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66760481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(N1CC3=CC=CC=N3)C=CC=C2O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1360587-61-62-ethyl-1-(pyridin-2-ylmethyl)benzimidazol-4-ol
Complete inquiry