2-(2-(chloromethyl)phenyl)acetonitrile structure
|
Common Name | 2-(2-(chloromethyl)phenyl)acetonitrile | ||
|---|---|---|---|---|
| CAS Number | 98590-71-7 | Molecular Weight | 165.62000 | |
| Density | 1.155±0.06 g/cm3(Predicted) | Boiling Point | 285.9±20.0 °C(Predicted) | |
| Molecular Formula | C9H8ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzeneacetonitrile, 2-(chloromethyl) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.155±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 285.9±20.0 °C(Predicted) |
| Molecular Formula | C9H8ClN |
| Molecular Weight | 165.62000 |
| Exact Mass | 165.03500 |
| PSA | 23.79000 |
| LogP | 2.49148 |
| InChIKey | JPOYHVLCLXDODG-UHFFFAOYSA-N |
| SMILES | N#CCc1ccccc1CCl |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
| Acetonitrile, (α-chloro-o-tolyl)- |
| 2-(CYANOMETHYL)BENZYL CHLORIDE |