| Name | 4-{[5-(Hydroxymethyl)-1H-Imidazol-1-Yl]Methyl}Benzonitrile |
|---|---|
| Synonyms | BENZONITRILE,4-[[5-(HYDROXYMETHYL)-1H-IMIDAZOL-1-YL]METHYL]- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11N3O |
| Molecular Weight | 213.24 |
| CAS Registry Number | 183500-36-9 |
| SMILES | C1=CC(=CC=C1CN2C=NC=C2CO)C#N |
| InChI | 1S/C12H11N3O/c13-5-10-1-3-11(4-2-10)7-15-9-14-6-12(15)8-16/h1-4,6,9,16H,7-8H2 |
| InChIKey | ACFSBQWDVYWNRT-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 485.2±35.0°C at 760 mmHg (Cal.) |
| Flash point | 247.2±25.9°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-{[5-(Hydroxymethyl)-1H-Imidazol-1-Yl]Methyl}Benzonitrile |