2D Chemical StructureDatabase ID 752033
No renderable structure data available
SMILES
C=CCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)ClStructure data verified · Database ID 752033
Chemical Intermediate
2-[(4-chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole
CAS 537009-41-9Product ID 447860
| Intermediates | 2-[(4-chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 537009-41-9 |
| Database ID | 752033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole
2-[(4-chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole (CAS 537009-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537009-41-9
Database ID752033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 752033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl
- 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 537009-41-92-[(4-chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole
Complete inquiry