2-(2-chloromethylphenylthio)phenylacetonitrile
Modify Date: 2025-09-11 12:20:27
2-(2-chloromethylphenylthio)phenylacetonitrile structure
|
Common Name | 2-(2-chloromethylphenylthio)phenylacetonitrile | ||
|---|---|---|---|---|
| CAS Number | 87033-47-4 | Molecular Weight | 273.78000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H12ClNS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-chloromethylphenylthio)phenylacetonitrile |
|---|
| Molecular Formula | C15H12ClNS |
|---|---|
| Molecular Weight | 273.78000 |
| Exact Mass | 273.03800 |
| PSA | 49.09000 |
| LogP | 4.64268 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
![5,6-dihydrobenzo[b][1]benzothiepine-5-carboxamide structure](https://image.chemsrc.com/caspic/366/87033-42-9.png)
CAS#:87033-42-9![5,6-dihydrobenzo[b][1]benzothiepine-5-carboxylic acid structure](https://image.chemsrc.com/caspic/280/87033-44-1.png)
CAS#:87033-44-1