![2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole structure](/static/products/5370/537009-41-9.webp)
2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole
2-[(4-chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole
Also Known As: Oprea1_686980|2-[(4-chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole|1-allyl-2-((4-chlorophenoxy)methyl)-1H-benzo[d]imidazole|2-[(4-chlorophenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole|4-chloro-1-[(1-prop-2-enylbenzimidazol-2-yl)methoxy]benzene|2-[(4-CHLOROPHENOXY)METHYL]-1-(PROP-2-EN-1-YL)-1H-1,3-BENZODIAZOLE
| Molecular Formula | C17H15ClN2O |
|---|---|
| Molecular Weight | 298.08728 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 27.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 298.08728 |
| Monoisotopic Mass | 298.08728 |
| Heavy Atoms | 21 |
| Complexity | 344.0 |
Chemical Identifiers
| CAS Number | 537009-41-9 |
|---|---|
| SMILES | C=CCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl |
| InChIKey | KSDWCSXLJBCQSU-UHFFFAOYSA-N |
Product Overview
2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole (CAS 537009-41-9), with molecular formula C17H15ClN2O and molecular weight 298.08728 g/mol. IUPAC: 2-[(4-chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole.
2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole is a custom synthesis product. We offer services from milligram to kilogram scale.
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